2-methoxy-N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: 2-methoxy-N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-methoxy-N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-methoxy-N-[4-methoxy-7-(4-piperidinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-methoxy-N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-methoxy-N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]isonicotinamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCNCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCNCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OC

InChI

InChI=1S/C20H22N4O3S/c1-26-15-4-3-14(12-5-8-21-9-6-12)18-17(15)23-20(28-18)24-19(25)13-7-10-22-16(11-13)27-2/h3-4,7,10-12,21H,5-6,8-9H2,1-2H3,(H,23,24,25)