N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)pyridine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-pyridinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyridine-3-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)nicotinamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H16N4O2S/c22-16(12-2-1-5-18-11-12)19-13-3-4-14-15(10-13)24-17(20-14)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2,(H,19,22)