N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-morpholino-pyridine-3-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-morpholino-nicotinamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C18H22N4O2S/c1-12-2-4-14-15(10-12)25-18(20-14)21-17(23)13-3-5-16(19-11-13)22-6-8-24-9-7-22/h3,5,11-12H,2,4,6-10H2,1H3,(H,20,21,23)