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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C)C(=O)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C)C(=O)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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