N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-18-7-13(17)16-14-15-10(8-21-14)9-4-5-11(19-2)12(6-9)20-3/h4-6,8H,7H2,1-3H3,(H,15,16,17)