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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5CCCCC5)OC

Isomeric SMILES

CC1=C(C=CN=C1N2CCCC2)C(=O)NC3=NC4=C(C=CC(=C4S3)C5CCCCC5)OC

InChI

InChI=1S/C25H30N4O2S/c1-16-18(12-13-26-23(16)29-14-6-7-15-29)24(30)28-25-27-21-20(31-2)11-10-19(22(21)32-25)17-8-4-3-5-9-17/h10-13,17H,3-9,14-15H2,1-2H3,(H,27,28,30)