2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC3=CC=CC=C3CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC3=CC=CC=C3CS2)C

InChI

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