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

Systemtic Name: 4-[4-[5-[di(propan-2-yl)amino]pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[4-[5-(diisopropylamino)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[4-[5-[di(propan-2-yl)amino]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[4-[5-[di(propan-2-yl)amino]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[4-[5-(diisopropylamino)pentyl]-3-keto-1,4-benzothiazin-2-yl]benzamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCCN1C2=CC=CC=C2SC(C1=O)C3=CC=C(C=C3)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCCCCN1C2=CC=CC=C2SC(C1=O)C3=CC=C(C=C3)C(=O)N)C(C)C

InChI

InChI=1S/C26H35N3O2S/c1-18(2)28(19(3)4)16-8-5-9-17-29-22-10-6-7-11-23(22)32-24(26(29)31)20-12-14-21(15-13-20)25(27)30/h6-7,10-15,18-19,24H,5,8-9,16-17H2,1-4H3,(H2,27,30)