2-[(5S)-3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20(23-16-9-3-1-4-10-16)15-19-21(27)25(18-13-7-8-14-18)22(28-19)24-17-11-5-2-6-12-17/h1-6,9-12,18-19H,7-8,13-15H2,(H,23,26)/t19-/m0/s1