(3S)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N3O2S/c28-23-14-17(15-27(23)19-5-1-2-6-19)24(29)25-18-11-9-16(10-12-18)13-22-26-20-7-3-4-8-21(20)30-22/h3-4,7-12,17,19H,1-2,5-6,13-15H2,(H,25,29)/t17-/m0/s1