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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-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)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-14-6-8-15(9-7-14)12-20-18(22)10-11-21-16-4-2-3-5-17(16)24-13-19(21)23/h2-9H,10-13H2,1H3,(H,20,22)