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

Systemtic Name: 2-[2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thiazol-4-yl]acetate Formula: C14H12ClN2O4S- MolecularWeight: 339.77408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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