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

Systemtic Name: N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-2-methyl-pyridine-4-carboxamide Openeye Name: N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-piperidinyl)-1,3-benzothiazol-2-yl]-2-methyl-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-piperidin-4-yl-1,3-benzothiazol-2-yl)-2-methylpyridine-4-carboxamide Traditional Name: N-[4-methoxy-7-(4-piperidyl)-1,3-benzothiazol-2-yl]-2-methyl-isonicotinamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCNCC4)OC

Isomeric SMILES

CC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCNCC4)OC

InChI

InChI=1S/C20H22N4O2S/c1-12-11-14(7-10-22-12)19(25)24-20-23-17-16(26-2)4-3-15(18(17)27-20)13-5-8-21-9-6-13/h3-4,7,10-11,13,21H,5-6,8-9H2,1-2H3,(H,23,24,25)