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

Systemtic Name: 3-[(4-methanoyl-1,2-thiazolidin-2-yl)carbonyl]-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-3-(4-formylisothiazolidine-2-carbonyl)cyclopentanecarboxamide CAS Name: 3-[(4-formyl-2-isothiazolidinyl)-oxomethyl]-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-3-(4-formyl-1,2-thiazolidine-2-carbonyl)cyclopentane-1-carboxamide Traditional Name: N-benzyl-3-(4-formylisothiazolidine-2-carbonyl)cyclopentanecarboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NCC2=CC=CC=C2)C(=O)N3CC(CS3)C=O

Isomeric SMILES

C1CC(CC1C(=O)NCC2=CC=CC=C2)C(=O)N3CC(CS3)C=O

InChI

InChI=1S/C18H22N2O3S/c21-11-14-10-20(24-12-14)18(23)16-7-6-15(8-16)17(22)19-9-13-4-2-1-3-5-13/h1-5,11,14-16H,6-10,12H2,(H,19,22)