N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(propylamino)-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(propylamino)pyridine-4-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-(propylamino)isonicotinamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CCCNC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C21H25N5O3S/c1-3-7-22-17-13-14(6-8-23-17)20(27)25-21-24-18-16(28-2)5-4-15(19(18)30-21)26-9-11-29-12-10-26/h4-6,8,13H,3,7,9-12H2,1-2H3,(H,22,23)(H,24,25,27)