2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-(p-anisidino)ethyl]thiazol-4-yl]acetate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-20-11-4-2-9(3-5-11)15-12(17)7-13-16-10(8-21-13)6-14(18)19/h2-5,8H,6-7H2,1H3,(H,15,17)(H,18,19)/p-1