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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C24H18ClNO3S MolecularWeight: 435.92262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=CSC(=N3)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=CSC(=N3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C24H18ClNO3S/c25-21-14-8-7-13-20(21)22-26-19(16-30-22)15-29-23(27)24(28,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,28H,15H2