3-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholinocyclohexyl)methyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-morpholinocyclohexyl)methyl]pyrazinamide Formula: C23H27N5O2S MolecularWeight: 437.55778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)N5CCOCC5

InChI

InChI=1S/C23H27N5O2S/c29-21(26-16-23(8-4-1-5-9-23)28-12-14-30-15-13-28)19-20(25-11-10-24-19)22-27-17-6-2-3-7-18(17)31-22/h2-3,6-7,10-11H,1,4-5,8-9,12-16H2,(H,26,29)