3-(2-chlorophenyl)carbonyl-N-[5-(diethylamino)pentan-2-yl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)carbonyl-N-[5-(diethylamino)pentan-2-yl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(2-chlorobenzoyl)-N-[4-(diethylamino)-1-methyl-butyl]-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-N-[5-(diethylamino)pentan-2-yl]-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: 3-(2-chlorobenzoyl)-N-[5-(diethylamino)pentan-2-yl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(2-chlorobenzoyl)-N-[4-(diethylamino)-1-methyl-butyl]-2-(2-thienyl)thiazolidine-4-carboxamide Formula: C24H32ClN3O2S2 MolecularWeight: 494.11278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C24H32ClN3O2S2/c1-4-27(5-2)14-8-10-17(3)26-22(29)20-16-32-24(21-13-9-15-31-21)28(20)23(30)18-11-6-7-12-19(18)25/h6-7,9,11-13,15,17,20,24H,4-5,8,10,14,16H2,1-3H3,(H,26,29)