[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC)OC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O5S/c1-9(14(19)17-2)23-16(20)11-8-24-15(18-11)10-5-6-12(21-3)13(7-10)22-4/h5-9H,1-4H3,(H,17,19)