4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole

C19H17NS — CID 6036018

IUPAC4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole
SMILESCc1ccc(-c2csc(/C=C/c3cccc(C)c3)n2)cc1
InChIInChI=1S/C19H17NS/c1-14-6-9-17(10-7-14)18-13-21-19(20-18)11-8-16-5-3-4-15(2)12-16/h3-13H,1-2H3/b11-8+
InChIKeyIUNKSTYKFZTCPR-DHZHZOJOSA-N
MW291.42 g/mol
LogP5.60
Rot. Bonds3

About 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole

4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole (PubChem CID 6036018) has the molecular formula C19H17NS and a molecular weight of 291.42 g/mol. Its IUPAC name is 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole.

Molecular Properties

Compound Name4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole
PubChem CID6036018
Molecular FormulaC19H17NS
Molecular Weight291.42 g/mol
Exact Mass291.11
IUPAC Name4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole
SMILESCc1ccc(-c2csc(/C=C/c3cccc(C)c3)n2)cc1
InChIInChI=1S/C19H17NS/c1-14-6-9-17(10-7-14)18-13-21-19(20-18)11-8-16-5-3-4-15(2)12-16/h3-13H,1-2H3/b11-8+
InChIKeyIUNKSTYKFZTCPR-DHZHZOJOSA-N
XLogP5.60
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.42
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-methylphenyl)-2-[2-(3-methylphenyl)ethenyl]-1,3-thiazole
CID 4204561
2-[2-(3-bromophenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
CID 4690778
3-[(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl]phenol
CID 15477392
4-(4-methylphenyl)-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-thiazole
CID 6213878
4-(4-methylphenyl)-2-[(E)-2-thiophen-2-ylethenyl]-1,3-thiazole
CID 7967432
1,4-bis[2-(3-methylphenyl)ethenyl]benzene;1,4-bis[2-(4-methylphenyl)ethenyl]benzene
CID 158666268
1-methyl-3-[(E)-2-(3-methylphenyl)ethenyl]benzene
CID 12625550
2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-nitrophenyl)-1,3-thiazole
CID 6028763
4-(4-fluorophenyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-thiazole
CID 162721186
4-(4-methylphenyl)-2-[2-(3-methylthiophen-2-yl)ethenyl]-1,3-thiazole
CID 3999848
2-[2-(3,4-dichlorophenyl)ethenyl]-4-(4-methoxyphenyl)-1,3-thiazole
CID 3429655
4-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenol
CID 135409428

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole?
The IUPAC name of 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole (CID 6036018) is 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole.
What is the SMILES notation for 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole?
The canonical SMILES for 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole is Cc1ccc(-c2csc(/C=C/c3cccc(C)c3)n2)cc1.
What is the InChIKey of 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole?
The InChIKey is IUNKSTYKFZTCPR-DHZHZOJOSA-N. The full InChI is InChI=1S/C19H17NS/c1-14-6-9-17(10-7-14)18-13-21-19(20-18)11-8-16-5-3-4-15(2)12-16/h3-13H,1-2H3/b11-8+.
What are the key properties of 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole?
4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole has a molecular weight of 291.42 g/mol, XLogP of 5.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3-thiazole is sourced from PubChem (CID 6036018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).