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

Systemtic Name: ethyl 2-[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(4-chlorobenzoyl)amino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O4S/c1-2-21-13(20)11(18)10-7-22-14(16-10)17-12(19)8-3-5-9(15)6-4-8/h3-7H,2H2,1H3,(H,16,17,19)