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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S2/c1-14(2)20(15-8-10-17(25-3)11-9-15)23-19(24)13-27-21-22-18-7-5-4-6-16(18)12-26-21/h4-11,14,20H,12-13H2,1-3H3,(H,23,24)