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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-14-22-18(13-28-14)11-20(24)27-12-15-3-5-16(6-4-15)21(25)23-17-7-9-19(26-2)10-8-17/h3-10,13H,11-12H2,1-2H3,(H,23,25)