2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide CAS Name: 2-[4-methyl-2-(methylthio)-5-thiazolyl]-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide Traditional Name: 2-[4-methyl-2-(methylthio)thiazol-5-yl]-N-[3-(sulfamoylamino)benzyl]acetamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C14H18N4O3S3/c1-9-12(23-14(17-9)22-2)7-13(19)16-8-10-4-3-5-11(6-10)18-24(15,20)21/h3-6,18H,7-8H2,1-2H3,(H,16,19)(H2,15,20,21)