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

Systemtic Name: 4-[4-[5-[2-(hydroxymethyl)-5-methyl-pyrrolidin-1-yl]pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[4-[5-[2-(hydroxymethyl)-5-methyl-pyrrolidin-1-yl]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[4-[5-[2-(hydroxymethyl)-5-methyl-1-pyrrolidinyl]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[4-[5-[2-(hydroxymethyl)-5-methylpyrrolidin-1-yl]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-[5-(2-methyl-5-methylol-pyrrolidino)pentyl]-1,4-benzothiazin-2-yl]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N)CO

Isomeric SMILES

CC1CCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N)CO

InChI

InChI=1S/C26H33N3O3S/c1-18-9-14-21(17-30)28(18)15-5-2-6-16-29-22-7-3-4-8-23(22)33-24(26(29)32)19-10-12-20(13-11-19)25(27)31/h3-4,7-8,10-13,18,21,24,30H,2,5-6,9,14-17H2,1H3,(H2,27,31)