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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCOCC4)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCOCC4)OC

InChI

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