[2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenylazanylbenzoate

Systemtic Name: [2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenylazanylbenzoate Openeye Name: [2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-anilinobenzoate CAS Name: 2-anilinobenzoic acid [2-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-anilinobenzoate Traditional Name: 2-anilinobenzoic acid [2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=CC=C3NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=CC=C3NC4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O3S/c1-17-12-13-19(14-18(17)2)23-16-33-26(28-23)29-24(30)15-32-25(31)21-10-6-7-11-22(21)27-20-8-4-3-5-9-20/h3-14,16,27H,15H2,1-2H3,(H,28,29,30)