[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)propanoate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)propanoate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C16H18N2O4S/c1-10-4-6-13(7-5-10)22-12(3)15(20)21-8-14(19)18-16-17-11(2)9-23-16/h4-7,9,12H,8H2,1-3H3,(H,17,18,19)