methyl 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-4-keto-butyric acid methyl ester Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-20-13(19)7-6-12(18)17-14-16-11(8-21-14)9-2-4-10(15)5-3-9/h2-5,8H,6-7H2,1H3,(H,16,17,18)