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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]acetate CAS Name: 2-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]acetate Formula: C12H10ClN2O3S- MolecularWeight: 297.7374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H11ClN2O3S/c1-18-10-3-2-7(13)4-9(10)15-12-14-8(6-19-12)5-11(16)17/h2-4,6H,5H2,1H3,(H,14,15)(H,16,17)/p-1