3-(4-chlorophenyl)carbonyl-2-ethyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-ethyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(4-chlorobenzoyl)-2-ethyl-N-(2-oxoazepan-3-yl)thiazolidine-4-carboxamide CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-ethyl-N-(2-oxo-3-azepanyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-2-ethyl-N-(2-oxoazepan-3-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(4-chlorobenzoyl)-2-ethyl-N-(2-ketoazepan-3-yl)thiazolidine-4-carboxamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NC2CCCCNC2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1N(C(CS1)C(=O)NC2CCCCNC2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-2-16-23(19(26)12-6-8-13(20)9-7-12)15(11-27-16)18(25)22-14-5-3-4-10-21-17(14)24/h6-9,14-16H,2-5,10-11H2,1H3,(H,21,24)(H,22,25)