N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide

C19H16N4O2S — CID 155810290

IUPACN-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
SMILESCc1cc(NCC(=O)Nc2ccc(-c3nc4ccccc4s3)cc2)no1
InChIInChI=1S/C19H16N4O2S/c1-12-10-17(23-25-12)20-11-18(24)21-14-8-6-13(7-9-14)19-22-15-4-2-3-5-16(15)26-19/h2-10H,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyCNZXZRBUWOYTAL-UHFFFAOYSA-N
MW364.43 g/mol
LogP4.31
Rot. Bonds5

About N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide (PubChem CID 155810290) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
PubChem CID155810290
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC NameN-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide
SMILESCc1cc(NCC(=O)Nc2ccc(-c3nc4ccccc4s3)cc2)no1
InChIInChI=1S/C19H16N4O2S/c1-12-10-17(23-25-12)20-11-18(24)21-14-8-6-13(7-9-14)19-22-15-4-2-3-5-16(15)26-19/h2-10H,11H2,1H3,(H,20,23)(H,21,24)
InChIKeyCNZXZRBUWOYTAL-UHFFFAOYSA-N
XLogP4.31
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
The IUPAC name of N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide (CID 155810290) is N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide.
What is the SMILES notation for N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
The canonical SMILES for N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide is Cc1cc(NCC(=O)Nc2ccc(-c3nc4ccccc4s3)cc2)no1.
What is the InChIKey of N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
The InChIKey is CNZXZRBUWOYTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c1-12-10-17(23-25-12)20-11-18(24)21-14-8-6-13(7-9-14)19-22-15-4-2-3-5-16(15)26-19/h2-10H,11H2,1H3,(H,20,23)(H,21,24).
What are the key properties of N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide?
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide has a molecular weight of 364.43 g/mol, XLogP of 4.31, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]acetamide is sourced from PubChem (CID 155810290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).