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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-15-14-30-22(27)24(15)12-11-20(25)29-13-16-3-5-17(6-4-16)21(26)23-18-7-9-19(28-2)10-8-18/h3-10,14H,11-13H2,1-2H3,(H,23,26)