N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H24N2OS/c1-15-6-8-16(9-7-15)21(17-10-11-17)22-20(24)14-23-12-13-25-19-5-3-2-4-18(19)23/h2-9,17,21H,10-14H2,1H3,(H,22,24)