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

Systemtic Name: 2-(chloromethyl)-N-(4-methoxy-7-piperidin-1-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-(chloromethyl)-N-[4-methoxy-7-(1-piperidyl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-(chloromethyl)-N-[4-methoxy-7-(1-piperidinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(chloromethyl)-N-(4-methoxy-7-piperidin-1-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-(chloromethyl)-N-(4-methoxy-7-piperidino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCCCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CCl

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCCCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CCl

InChI

InChI=1S/C20H21ClN4O2S/c1-27-16-6-5-15(25-9-3-2-4-10-25)18-17(16)23-20(28-18)24-19(26)13-7-8-22-14(11-13)12-21/h5-8,11H,2-4,9-10,12H2,1H3,(H,23,24,26)