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

Systemtic Name: ethyl 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3O4S/c1-2-22-12(20)11(19)10-7-23-14(17-10)18-13(21)16-9-5-3-4-8(15)6-9/h3-7H,2H2,1H3,(H2,16,17,18,21)