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

Systemtic Name: N-[4-methyl-5-(5-sulfamoylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-(5-sulfamoyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(5-sulfamoyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-(5-sulfamoylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-(5-sulfamoyl-2-thienyl)thiazol-2-yl]acetamide Formula: C10H11N3O3S3 MolecularWeight: 317.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O3S3/c1-5-9(18-10(12-5)13-6(2)14)7-3-4-8(17-7)19(11,15)16/h3-4H,1-2H3,(H2,11,15,16)(H,12,13,14)