N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide

Systemtic Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide Openeye Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(1-morpholinoethyl)pyridine-4-carboxamide CAS Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-[1-(4-morpholinyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(1-morpholin-4-ylethyl)pyridine-4-carboxamide Traditional Name: N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(1-morpholinoethyl)isonicotinamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC)N5CCOCC5

Isomeric SMILES

CC(C1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC)N5CCOCC5

InChI

InChI=1S/C24H28N4O5S/c1-15(28-7-9-31-10-8-28)18-13-16(5-6-25-18)23(29)27-24-26-21-19(30-2)4-3-17(22(21)34-24)20-14-32-11-12-33-20/h3-6,13,15,20H,7-12,14H2,1-2H3,(H,26,27,29)