N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-20(12-13-7-3-2-4-8-13)17(21)11-16-18(22)19-14-9-5-6-10-15(14)23-16/h2-10,16H,11-12H2,1H3,(H,19,22)