2-[2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thiazol-4-yl]acetic acid Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NC(=CS2)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C14H13ClN2O4S/c1-21-11-3-2-8(15)4-10(11)17-12(18)6-13-16-9(7-22-13)5-14(19)20/h2-4,7H,5-6H2,1H3,(H,17,18)(H,19,20)