2-[(4-methanoyl-1,2-thiazolidin-3-yl)carbonyl]-N-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 2-[(4-methanoyl-1,2-thiazolidin-3-yl)carbonyl]-N-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-2-(4-formylisothiazolidine-3-carbonyl)-N-phenyl-cyclopentanecarboxamide CAS Name: 2-[(4-formyl-3-isothiazolidinyl)-oxomethyl]-N-phenyl-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-2-(4-formyl-1,2-thiazolidine-3-carbonyl)-N-phenylcyclopentane-1-carboxamide Traditional Name: N-benzyl-2-(4-formylisothiazolidine-3-carbonyl)-N-phenyl-cyclopentanecarboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4C(CSN4)C=O

Isomeric SMILES

C1CC(C(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4C(CSN4)C=O

InChI

InChI=1S/C24H26N2O3S/c27-15-18-16-30-25-22(18)23(28)20-12-7-13-21(20)24(29)26(19-10-5-2-6-11-19)14-17-8-3-1-4-9-17/h1-6,8-11,15,18,20-22,25H,7,12-14,16H2