2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-3-(2-morpholinoethyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-(3-chloro-4-fluorophenyl)imino-3-[2-(4-morpholinyl)ethyl]-4-oxo-5-thiazolidinyl]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)imino-3-(2-morpholin-4-ylethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-4-keto-3-(2-morpholinoethyl)thiazolidin-5-yl]-N-phenyl-acetamide hydrochloride Formula: C23H25Cl2FN4O3S MolecularWeight: 527.439003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(SC2=NC3=CC(=C(C=C3)F)Cl)CC(=O)NC4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCN1CCN2C(=O)C(SC2=NC3=CC(=C(C=C3)F)Cl)CC(=O)NC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H24ClFN4O3S.ClH/c24-18-14-17(6-7-19(18)25)27-23-29(9-8-28-10-12-32-13-11-28)22(31)20(33-23)15-21(30)26-16-4-2-1-3-5-16;/h1-7,14,20H,8-13,15H2,(H,26,30);1H