2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C20H22N2OS2/c1-3-17(15-10-8-14(2)9-11-15)21-19(23)13-25-20-22-18-7-5-4-6-16(18)12-24-20/h4-11,17H,3,12-13H2,1-2H3,(H,21,23)/t17-/m1/s1