ethyl 4-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethylamino]-4-keto-butyric acid ethyl ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-2-23-16(22)8-7-15(21)19-10-9-14-11-24-17(20-14)12-3-5-13(18)6-4-12/h3-6,11H,2,7-10H2,1H3,(H,19,21)