N-(4-methylphenyl)-2-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[(4-methyl-2-thiazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[[(4-methylthiazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C17H17N3OS3 MolecularWeight: 375.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC(=CS3)C

InChI

InChI=1S/C17H17N3OS3/c1-11-3-5-13(6-4-11)19-15(21)7-16-20-14(9-22-16)10-24-17-18-12(2)8-23-17/h3-6,8-9H,7,10H2,1-2H3,(H,19,21)