6-[[[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexyl]amino]methyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[[[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexyl]amino]methyl]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[[[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexyl]amino]methyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[[[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexyl]amino]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[[[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexyl]amino]methyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[[[4-[(4-methoxy-1,3-benzothiazol-2-yl)oxy]cyclohexyl]amino]methyl]-4H-1,4-benzothiazin-3-one Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)OC3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)OC3CCC(CC3)NCC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C23H25N3O3S2/c1-28-18-3-2-4-20-22(18)26-23(31-20)29-16-8-6-15(7-9-16)24-12-14-5-10-19-17(11-14)25-21(27)13-30-19/h2-5,10-11,15-16,24H,6-9,12-13H2,1H3,(H,25,27)