2-[2-[(3,4-dimethoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(veratrylamino)thiazol-4-yl]acetate Formula: C14H15N2O4S- MolecularWeight: 307.3449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OC

InChI

InChI=1S/C14H16N2O4S/c1-19-11-4-3-9(5-12(11)20-2)7-15-14-16-10(8-21-14)6-13(17)18/h3-5,8H,6-7H2,1-2H3,(H,15,16)(H,17,18)/p-1