[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[(3,4-dichlorophenyl)carbamoylamino]thiazol-4-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-thiazolyl] ester IUPAC Name: [2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[(3,4-dichlorophenyl)carbamoylamino]thiazol-4-yl] ester Formula: C14H11Cl2N3O4S MolecularWeight: 388.22584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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