N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyridine-4-carboxamide

Systemtic Name: N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyridine-4-carboxamide Openeye Name: N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyridine-4-carboxamide CAS Name: N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(1-pyrrolidinylmethyl)-4-pyridinecarboxamide IUPAC Name: N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyridine-4-carboxamide Traditional Name: N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(pyrrolidinomethyl)isonicotinamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCCCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCCCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCCC5

InChI

InChI=1S/C25H30N4O2S/c1-31-21-10-9-20(17-7-3-2-4-8-17)23-22(21)27-25(32-23)28-24(30)18-11-12-26-19(15-18)16-29-13-5-6-14-29/h9-12,15,17H,2-8,13-14,16H2,1H3,(H,27,28,30)