4-(1,3-benzothiazol-2-yl)-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-pyridyl)piperidine-1-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-18(20-14-4-3-9-19-12-14)22-10-7-13(8-11-22)17-21-15-5-1-2-6-16(15)24-17/h1-6,9,12-13H,7-8,10-11H2,(H,20,23)