(2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(p-tolyl)propionamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H18N2OS2/c1-12-7-9-15(10-8-12)19-17(21)13(2)23-18-20-16-6-4-3-5-14(16)11-22-18/h3-10,13H,11H2,1-2H3,(H,19,21)/t13-/m0/s1