[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O5S/c1-10-17-12(9-24-10)7-15(20)23-8-14(19)18-16(21)11-3-5-13(22-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,18,19,21)