About N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide
N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide (PubChem CID 41046545) has the molecular formula C23H29N3OS2
and a molecular weight of 427.64 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide (CID 41046545) is N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide is CCN(CC)CCN(C(=O)c1ccccc1SC)c1nc2c(C)ccc(C)c2s1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide?
The InChIKey is NQCQQIXKDHKHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3OS2/c1-6-25(7-2)14-15-26(22(27)18-10-8-9-11-19(18)28-5)23-24-20-16(3)12-13-17(4)21(20)29-23/h8-13H,6-7,14-15H2,1-5H3.
What are the key properties of N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide?
N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide has a molecular weight of 427.64 g/mol, XLogP of 5.62, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-methylsulfanylbenzamide is sourced from PubChem (CID 41046545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).