4-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide

Systemtic Name: 4-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[4-[5-(3,5-dimethyl-4-morpholinyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[4-[5-(3,5-dimethylmorpholino)pentyl]-3-keto-1,4-benzothiazin-2-yl]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1COCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C26H33N3O3S/c1-18-16-32-17-19(2)28(18)14-6-3-7-15-29-22-8-4-5-9-23(22)33-24(26(29)31)20-10-12-21(13-11-20)25(27)30/h4-5,8-13,18-19,24H,3,6-7,14-17H2,1-2H3,(H2,27,30)