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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-methylbenzyl)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12-7-9-14(10-8-12)11-20-18(22)13(2)17-19(23)21-15-5-3-4-6-16(15)24-17/h3-10,13,17H,11H2,1-2H3,(H,20,22)(H,21,23)