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

Systemtic Name: N-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[3-(p-tolyl)-2H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-2H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[3-(p-tolyl)-2H-1,4-benzothiazin-2-yl]acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2NC(=O)C

InChI

InChI=1S/C17H16N2OS/c1-11-7-9-13(10-8-11)16-17(18-12(2)20)21-15-6-4-3-5-14(15)19-16/h3-10,17H,1-2H3,(H,18,20)