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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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