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

Systemtic Name: 4-[4-[5-(3-methylpyrrolidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[4-[5-(3-methylpyrrolidin-1-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[4-[5-(3-methyl-1-pyrrolidinyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[4-[5-(3-methylpyrrolidin-1-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-[5-(3-methylpyrrolidino)pentyl]-1,4-benzothiazin-2-yl]benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCN(C1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H31N3O2S/c1-18-13-16-27(17-18)14-5-2-6-15-28-21-7-3-4-8-22(21)31-23(25(28)30)19-9-11-20(12-10-19)24(26)29/h3-4,7-12,18,23H,2,5-6,13-17H2,1H3,(H2,26,29)