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

Systemtic Name: 4-[4-[5-(1-methylimidazol-2-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[4-[5-(1-methylimidazol-2-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[4-[5-(1-methyl-2-imidazolyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[4-[5-(1-methylimidazol-2-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-[5-(1-methylimidazol-2-yl)pentyl]-1,4-benzothiazin-2-yl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN1C=CN=C1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H26N4O2S/c1-27-16-14-26-21(27)9-3-2-6-15-28-19-7-4-5-8-20(19)31-22(24(28)30)17-10-12-18(13-11-17)23(25)29/h4-5,7-8,10-14,16,22H,2-3,6,9,15H2,1H3,(H2,25,29)