N-(3-methylbutyl)-2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-isopentyl-acetamide CAS Name: N-(3-methylbutyl)-2-[(2Z)-3-oxo-2-(phenylmethylene)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(2Z)-2-benzal-3-keto-1,4-benzothiazin-4-yl]-N-isoamyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=CC=CC=C2S/C(=C\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C22H24N2O2S/c1-16(2)12-13-23-21(25)15-24-18-10-6-7-11-19(18)27-20(22(24)26)14-17-8-4-3-5-9-17/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,25)/b20-14-