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

Systemtic Name: 2-[3-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[3-(2-morpholinoethyl)-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide hydrochloride CAS Name: 2-[3-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-phenylacetamide hydrochloride IUPAC Name: 2-[3-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-keto-3-(2-morpholinoethyl)-2-(1-naphthylimino)thiazolidin-5-yl]-N-phenyl-acetamide hydrochloride Formula: C27H29ClN4O3S MolecularWeight: 525.06216

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5.Cl

Isomeric SMILES

C1COCCN1CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5.Cl

InChI

InChI=1S/C27H28N4O3S.ClH/c32-25(28-21-9-2-1-3-10-21)19-24-26(33)31(14-13-30-15-17-34-18-16-30)27(35-24)29-23-12-6-8-20-7-4-5-11-22(20)23;/h1-12,24H,13-19H2,(H,28,32);1H