2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H20N2OS3 MolecularWeight: 424.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C22H20N2OS3/c1-15-8-10-16(11-9-15)21(19-7-4-12-26-19)24-20(25)14-28-22-23-18-6-3-2-5-17(18)13-27-22/h2-12,21H,13-14H2,1H3,(H,24,25)