[4-(4-methylphenyl)-1,3-thiazol-2-yl] 2-benzamido-2-phenoxy-but-3-enoate

Systemtic Name: [4-(4-methylphenyl)-1,3-thiazol-2-yl] 2-benzamido-2-phenoxy-but-3-enoate Openeye Name: [4-(p-tolyl)thiazol-2-yl] 2-benzamido-2-phenoxy-but-3-enoate CAS Name: 2-benzamido-2-phenoxy-3-butenoic acid [4-(4-methylphenyl)-2-thiazolyl] ester IUPAC Name: [4-(4-methylphenyl)-1,3-thiazol-2-yl] 2-benzamido-2-phenoxybut-3-enoate Traditional Name: 2-benzamido-2-phenoxy-but-3-enoic acid [4-(p-tolyl)thiazol-2-yl] ester Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)OC(=O)C(C=C)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)OC(=O)C(C=C)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4S/c1-3-27(33-22-12-8-5-9-13-22,29-24(30)21-10-6-4-7-11-21)25(31)32-26-28-23(18-34-26)20-16-14-19(2)15-17-20/h3-18H,1H2,2H3,(H,29,30)