2-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one CAS Name: 2-[[4-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methoxy]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-[(1-methylbenzimidazol-2-yl)methoxy]benzyl]oxy-4H-1,4-benzothiazin-3-one Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)COC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)COC4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S/c1-27-20-8-4-2-6-18(20)25-22(27)15-29-17-12-10-16(11-13-17)14-30-24-23(28)26-19-7-3-5-9-21(19)31-24/h2-13,24H,14-15H2,1H3,(H,26,28)