1-(1,3-benzothiazol-2-ylmethyl)-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(1R)-1-(2-pyridyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(1R)-1-(2-pyridinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(1R)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[(1R)-1-(2-pyridyl)ethyl]cyclopentanecarboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-15(16-8-4-7-13-22-16)23-20(25)21(11-5-6-12-21)14-19-24-17-9-2-3-10-18(17)26-19/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,23,25)/t15-/m1/s1