N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-pyridine-4-carboxamide

Systemtic Name: N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-pyridine-4-carboxamide Openeye Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-pyridine-4-carboxamide CAS Name: N-[7-(1-acetyl-4-piperidinyl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-4-pyridinecarboxamide IUPAC Name: N-[7-(1-acetylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxypyridine-4-carboxamide Traditional Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methoxy-isonicotinamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC(=NC=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC(=NC=C4)OC

InChI

InChI=1S/C22H24N4O4S/c1-13(27)26-10-7-14(8-11-26)16-4-5-17(29-2)19-20(16)31-22(24-19)25-21(28)15-6-9-23-18(12-15)30-3/h4-6,9,12,14H,7-8,10-11H2,1-3H3,(H,24,25,28)