[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-4-18-17(23)20-14(21)8-26-16(22)11-9-27-15(19-11)10-5-6-12(24-2)13(7-10)25-3/h5-7,9H,4,8H2,1-3H3,(H2,18,20,21,23)