3-(2-chlorophenyl)carbonyl-2-pentyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-pentyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-(2-chlorobenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-pentyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-(2-chlorobenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-benzyl-3-(2-chlorobenzoyl)thiazolidine-4-carboxamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O2S/c1-2-3-5-14-21-26(23(28)18-12-8-9-13-19(18)24)20(16-29-21)22(27)25-15-17-10-6-4-7-11-17/h4,6-13,20-21H,2-3,5,14-16H2,1H3,(H,25,27)