2-[[3-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-5-(p-tolyl)thiazol-2-ylidene]amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-5-(4-methylphenyl)-2-thiazolylidene]amino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[3-(4-chlorophenyl)-5-(p-tolyl)-4-thiazolin-2-ylidene]amino]-N-isopropyl-N-phenyl-acetamide Formula: C27H26ClN3OS MolecularWeight: 476.03284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=NCC(=O)N(C3=CC=CC=C3)C(C)C)S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=NCC(=O)N(C3=CC=CC=C3)C(C)C)S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3OS/c1-19(2)31(24-7-5-4-6-8-24)26(32)17-29-27-30(23-15-13-22(28)14-16-23)18-25(33-27)21-11-9-20(3)10-12-21/h4-16,18-19H,17H2,1-3H3