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

Systemtic Name: ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(3,4-dichlorophenyl)carbamoylamino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C14H11Cl2N3O4S MolecularWeight: 388.22584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O4S/c1-2-23-12(21)11(20)10-6-24-14(18-10)19-13(22)17-7-3-4-8(15)9(16)5-7/h3-6H,2H2,1H3,(H2,17,18,19,22)