2-[2-[(3,4-dimethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(3,4-dimethoxybenzoyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3,4-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(veratroylamino)thiazol-4-yl]acetic acid Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O)OC

InChI

InChI=1S/C14H14N2O5S/c1-20-10-4-3-8(5-11(10)21-2)13(19)16-14-15-9(7-22-14)6-12(17)18/h3-5,7H,6H2,1-2H3,(H,17,18)(H,15,16,19)