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

Systemtic Name: 6-morpholin-4-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-morpholino-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(4-morpholinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-morpholin-4-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-morpholino-N-(6-phenoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S/c28-22(16-6-9-21(24-15-16)27-10-12-29-13-11-27)26-23-25-19-8-7-18(14-20(19)31-23)30-17-4-2-1-3-5-17/h1-9,14-15H,10-13H2,(H,25,26,28)