6-(1,3-benzothiazol-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[(2-morpholino-4-pyridyl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[(2-morpholino-4-pyridyl)methyl]cyclohex-3-ene-1-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3CC=CCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3CC=CCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N4O2S/c29-23(26-16-17-9-10-25-22(15-17)28-11-13-30-14-12-28)18-5-1-2-6-19(18)24-27-20-7-3-4-8-21(20)31-24/h1-4,7-10,15,18-19H,5-6,11-14,16H2,(H,26,29)