3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(m-tolyl)propanamide CAS Name: 3-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-(m-tolyl)propionamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS2/c1-13-3-2-4-16(11-13)21-18(23)9-10-24-19-22-17(12-25-19)14-5-7-15(20)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)