4-methoxy-6-methyl-2-[7-(oxan-4-yl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 4-methoxy-6-methyl-2-[7-(oxan-4-yl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Openeye Name: 4-methoxy-6-methyl-2-(7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 4-methoxy-6-methyl-2-[7-(4-oxanyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 4-methoxy-6-methyl-2-[7-(oxan-4-yl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Traditional Name: 4-methoxy-6-methyl-2-(7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)nicotinamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)OC)C(=O)N)C2=NC3=CC=CC(=C3S2)C4CCOCC4

Isomeric SMILES

CC1=NC(=C(C(=C1)OC)C(=O)N)C2=NC3=CC=CC(=C3S2)C4CCOCC4

InChI

InChI=1S/C20H21N3O3S/c1-11-10-15(25-2)16(19(21)24)17(22-11)20-23-14-5-3-4-13(18(14)27-20)12-6-8-26-9-7-12/h3-5,10,12H,6-9H2,1-2H3,(H2,21,24)