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

Systemtic Name: 2-bromanyl-N-(4-methoxy-7-piperidin-1-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: 2-bromo-N-[4-methoxy-7-(1-piperidyl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: 2-bromo-N-[4-methoxy-7-(1-piperidinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-bromo-N-(4-methoxy-7-piperidin-1-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-bromo-N-(4-methoxy-7-piperidino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O2S/c1-26-14-6-5-13(24-9-3-2-4-10-24)17-16(14)22-19(27-17)23-18(25)12-7-8-21-15(20)11-12/h5-8,11H,2-4,9-10H2,1H3,(H,22,23,25)