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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4S/c1-19(29)28(23-15-9-4-10-16-23)25-27-22(18-33-25)17-32-24(30)26(31,20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,18,31H,17H2,1H3