[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-(N-acetyl-3-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methyl ester Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)C

InChI

InChI=1S/C27H24N2O4S/c1-19-10-9-15-24(16-19)29(20(2)30)26-28-23(18-34-26)17-33-25(31)27(32,21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,18,32H,17H2,1-2H3