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

Systemtic Name: N-[3-(4-acetamidophenyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-acetamidophenyl)-4-(4-chlorophenyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-(4-acetamidophenyl)-4-(4-chlorophenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[3-(4-acetamidophenyl)-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-acetamidophenyl)-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]benzamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2S/c1-16(29)26-20-11-13-21(14-12-20)28-22(17-7-9-19(25)10-8-17)15-31-24(28)27-23(30)18-5-3-2-4-6-18/h2-15H,1H3,(H,26,29)