[2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl 2,2-diphenylethanoate

Systemtic Name: [2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl 2,2-diphenylethanoate Openeye Name: [2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(N-acetyl-4-ethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-4-ethylanilino)-1,3-thiazol-4-yl]methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(N-acetyl-4-ethyl-anilino)thiazol-4-yl]methyl ester Formula: C28H26N2O3S MolecularWeight: 470.58264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H26N2O3S/c1-3-21-14-16-25(17-15-21)30(20(2)31)28-29-24(19-34-28)18-33-27(32)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,19,26H,3,18H2,1-2H3