N-[4-(4-chlorophenyl)-3-(4-ethanoylphenyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-(4-ethanoylphenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-acetylphenyl)-4-(4-chlorophenyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-(4-acetylphenyl)-4-(4-chlorophenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[3-(4-acetylphenyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-acetylphenyl)-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]benzamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O2S/c1-16(28)17-9-13-21(14-10-17)27-22(18-7-11-20(25)12-8-18)15-30-24(27)26-23(29)19-5-3-2-4-6-19/h2-15H,1H3