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

Systemtic Name: N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide Openeye Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide CAS Name: N-[7-(1-acetyl-4-piperidinyl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyridinecarboxamide IUPAC Name: N-[7-(1-acetylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methylpyridine-4-carboxamide Traditional Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-isonicotinamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCN(CC4)C(=O)C)OC

Isomeric SMILES

CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCN(CC4)C(=O)C)OC

InChI

InChI=1S/C22H24N4O3S/c1-13-12-16(6-9-23-13)21(28)25-22-24-19-18(29-3)5-4-17(20(19)30-22)15-7-10-26(11-8-15)14(2)27/h4-6,9,12,15H,7-8,10-11H2,1-3H3,(H,24,25,28)