2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-[(2S)-butan-2-yl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS2/c1-3-14(2)15-8-10-17(11-9-15)21-19(23)13-25-20-22-18-7-5-4-6-16(18)12-24-20/h4-11,14H,3,12-13H2,1-2H3,(H,21,23)/t14-/m0/s1