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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS2/c1-2-8-17(15-9-4-3-5-10-15)21-19(23)14-25-20-22-18-12-7-6-11-16(18)13-24-20/h3-7,9-12,17H,2,8,13-14H2,1H3,(H,21,23)/t17-/m1/s1