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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-(sulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-(sulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(2-methylthiazol-4-yl)methylthio]-N-[4-(sulfamoylmethyl)benzyl]acetamide Formula: C15H19N3O3S3 MolecularWeight: 385.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C15H19N3O3S3/c1-11-18-14(8-23-11)7-22-9-15(19)17-6-12-2-4-13(5-3-12)10-24(16,20)21/h2-5,8H,6-7,9-10H2,1H3,(H,17,19)(H2,16,20,21)