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

Systemtic Name: 2-[(2Z)-2-[(2-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(2Z)-2-(o-tolylmethylene)-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(2Z)-2-[(2-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(2Z)-2-[(2-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2Z)-3-keto-2-(2-methylbenzylidene)-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/C(=O)N(C3=CC=CC=C3S2)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-18-10-6-7-13-21(18)16-24-26(30)28(22-14-8-9-15-23(22)31-24)17-25(29)27-19(2)20-11-4-3-5-12-20/h3-16,19H,17H2,1-2H3,(H,27,29)/b24-16-