N-(4-chlorophenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3OS/c1-28-22(15-23(29)26-20-13-9-19(25)10-14-20)16-30-24(28)27-21-11-7-18(8-12-21)17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,26,29)