6-morpholin-4-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-morpholin-4-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-morpholino-N-(4-tetralin-6-ylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(4-morpholinyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-morpholin-4-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-morpholino-N-(4-tetralin-6-ylthiazol-2-yl)nicotinamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H24N4O2S/c28-22(19-7-8-21(24-14-19)27-9-11-29-12-10-27)26-23-25-20(15-30-23)18-6-5-16-3-1-2-4-17(16)13-18/h5-8,13-15H,1-4,9-12H2,(H,25,26,28)