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

Systemtic Name: 2-methoxy-N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: 2-methoxy-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-methoxy-N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-methoxy-N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-methoxy-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)isonicotinamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OC

InChI

InChI=1S/C20H21N3O4S/c1-25-15-4-3-14(12-6-9-27-10-7-12)18-17(15)22-20(28-18)23-19(24)13-5-8-21-16(11-13)26-2/h3-5,8,11-12H,6-7,9-10H2,1-2H3,(H,22,23,24)