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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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