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

Systemtic Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-2-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(4-hydroxycyclohexyl)-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-hydroxycyclohexyl)-N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-hydroxycyclohexyl)-N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-hydroxycyclohexyl)-N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)CC4CCC(CC4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)CC4CCC(CC4)O

InChI

InChI=1S/C21H28N2O4S/c1-26-17-7-6-16(14-8-10-27-11-9-14)20-19(17)23-21(28-20)22-18(25)12-13-2-4-15(24)5-3-13/h6-7,13-15,24H,2-5,8-12H2,1H3,(H,22,23,25)