2-[2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]thiazol-4-yl]acetate Formula: C14H12ClN2O3S- MolecularWeight: 323.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H13ClN2O3S/c1-8-2-3-9(15)4-11(8)17-12(18)6-13-16-10(7-21-13)5-14(19)20/h2-4,7H,5-6H2,1H3,(H,17,18)(H,19,20)/p-1