4-(4-chlorophenyl)sulfanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[(4-chlorophenyl)thio]butyramide Formula: C21H19ClN2O2S2 MolecularWeight: 430.97076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2S2/c1-14(25)20-19(15-6-3-2-4-7-15)24-21(28-20)23-18(26)8-5-13-27-17-11-9-16(22)10-12-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,23,24,26)