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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-24-17-7-3-14(4-8-17)11-19(23)26-12-16-13-27-20(22-16)21-15-5-9-18(25-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,21,22)