1-(5-cyanopyridin-2-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C20H19N5O2S/c1-27-15-3-2-4-16-18(15)23-20(28-16)24-19(26)14-7-9-25(10-8-14)17-6-5-13(11-21)12-22-17/h2-6,12,14H,7-10H2,1H3,(H,23,24,26)