N-(3-methylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(3-methylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(m-tolyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(3-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(3-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(m-tolyl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-11-6-5-7-13(10-11)19-17(21)12(2)16-18(22)20-14-8-3-4-9-15(14)23-16/h3-10,12,16H,1-2H3,(H,19,21)(H,20,22)