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

Systemtic Name: N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylsulfamoyl]phenyl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N3O3S3/c1-11(21)19-13-3-6-15(7-4-13)26(22,23)18-9-14-5-8-17(25-14)16-10-24-12(2)20-16/h3-8,10,18H,9H2,1-2H3,(H,19,21)