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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C20H17N3OS3/c1-13-6-8-14(9-7-13)17-11-25-19(21-17)23-18(24)12-27-20-22-16-5-3-2-4-15(16)10-26-20/h2-9,11H,10,12H2,1H3,(H,21,23,24)