[2-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COCC(=O)OCC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H18N2O6S/c1-21-8-15(20)24-7-14(19)18-16-17-12(9-25-16)11-6-10(22-2)4-5-13(11)23-3/h4-6,9H,7-8H2,1-3H3,(H,17,18,19)