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

Systemtic Name: 2-[[4-(2-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[4-(o-tolyl)-3-phenyl-thiazol-2-ylidene]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(2-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(2-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[4-(o-tolyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-N-phenyl-acetamide Formula: C27H27N3OS MolecularWeight: 441.58778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CSC(=NCC(=O)N(C3=CC=CC=C3)C(C)C)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CSC(=NCC(=O)N(C3=CC=CC=C3)C(C)C)N2C4=CC=CC=C4

InChI

InChI=1S/C27H27N3OS/c1-20(2)29(22-13-6-4-7-14-22)26(31)18-28-27-30(23-15-8-5-9-16-23)25(19-32-27)24-17-11-10-12-21(24)3/h4-17,19-20H,18H2,1-3H3