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

Systemtic Name: (3S)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c27-21-13-16(14-26(21)18-5-1-2-6-18)22(28)24-17-11-9-15(10-12-17)23-25-19-7-3-4-8-20(19)29-23/h3-4,7-12,16,18H,1-2,5-6,13-14H2,(H,24,28)/t16-/m0/s1