ethyl 4-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylamino]-4-keto-butyric acid ethyl ester Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NCCC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)CCC(=O)NCCC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-3-24-17(23)9-8-16(22)20-11-10-15-12(2)21-18(25-15)13-4-6-14(19)7-5-13/h4-7H,3,8-11H2,1-2H3,(H,20,22)