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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

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