[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H17ClN2O4S/c1-11(16(22)20-14-5-3-2-4-13(14)18)24-15(21)6-8-19-17(23)12-7-9-25-10-12/h2-5,7,9-11H,6,8H2,1H3,(H,19,23)(H,20,22)