2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-methylthiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(4-methyl-2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-[(4-methylthiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C19H16N4O3S4 MolecularWeight: 476.61534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S4/c1-12-10-27-18(20-12)23-30(25,26)14-8-6-13(7-9-14)21-17(24)11-28-19-22-15-4-2-3-5-16(15)29-19/h2-10H,11H2,1H3,(H,20,23)(H,21,24)