N-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-2-phenylimino-thiazol-3-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-phenylimino-3-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]-2-phenylacetamide Traditional Name: N-[4-(4-chlorophenyl)-2-phenylimino-4-thiazolin-3-yl]-2-phenyl-acetamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-19-13-11-18(12-14-19)21-16-29-23(25-20-9-5-2-6-10-20)27(21)26-22(28)15-17-7-3-1-4-8-17/h1-14,16H,15H2,(H,26,28)