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

Systemtic Name: 2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(2Z)-3-oxo-2-(phenylmethylene)-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2Z)-2-benzal-3-keto-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4)C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3S/C(=C\C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C25H22N2O2S/c1-18(20-12-6-3-7-13-20)26-24(28)17-27-21-14-8-9-15-22(21)30-23(25(27)29)16-19-10-4-2-5-11-19/h2-16,18H,17H2,1H3,(H,26,28)/b23-16-