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

Systemtic Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-hydroxy-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)piperidine-1-carboxamide CAS Name: 4-hydroxy-N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-hydroxy-N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]piperidine-1-carboxamide Traditional Name: 4-hydroxy-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)piperidine-1-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)N4CCC(CC4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)N4CCC(CC4)O

InChI

InChI=1S/C19H25N3O4S/c1-25-15-3-2-14(12-6-10-26-11-7-12)17-16(15)20-18(27-17)21-19(24)22-8-4-13(23)5-9-22/h2-3,12-13,23H,4-11H2,1H3,(H,20,21,24)