N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-morpholino-pyridine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-6-morpholino-nicotinamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O2S/c1-14(19-22-16-5-3-4-6-17(16)27-19)23(2)20(25)15-7-8-18(21-13-15)24-9-11-26-12-10-24/h3-8,13-14H,9-12H2,1-2H3