[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2,2-diphenylethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2,2-diphenylethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3S/c1-28-22-14-12-20(13-15-22)24-26-21(17-30-24)16-29-25(27)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,23H,16H2,1H3