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

Systemtic Name: 2-[2-[2-[(2,5-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(2,5-dimethoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(2,5-dimethoxyphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(2,5-dimethoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(2,5-dimethoxybenzyl)amino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C16H17N2O5S- MolecularWeight: 349.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-22-12-3-4-13(23-2)10(5-12)8-17-14(19)7-15-18-11(9-24-15)6-16(20)21/h3-5,9H,6-8H2,1-2H3,(H,17,19)(H,20,21)/p-1