2-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-cyclopentylpyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-cyclopentyl-nicotinamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c22-17(20-12-6-1-2-7-12)13-8-5-11-19-16(13)18-21-14-9-3-4-10-15(14)23-18/h3-5,8-12H,1-2,6-7H2,(H,20,22)