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

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chloro-4-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)NC2=NC(=CS2)CC(=O)[O-])Cl

Isomeric SMILES

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

InChI

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