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

Systemtic Name: ethyl 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-2-19-12(18)11(17)16-13-15-10(7-20-13)8-3-5-9(14)6-4-8/h3-7H,2H2,1H3,(H,15,16,17)