4-(4-chlorophenyl)sulfanyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]butyramide Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O2S2/c1-14-12-15(5-10-19(14)26-2)18-13-28-21(23-18)24-20(25)4-3-11-27-17-8-6-16(22)7-9-17/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)