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

Systemtic Name: N-[4-methyl-5-[5-(prop-2-enylsulfamoyl)thiophen-2-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[5-(allylsulfamoyl)-2-thienyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[5-(prop-2-enylsulfamoyl)-2-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[5-(prop-2-enylsulfamoyl)thiophen-2-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[5-(allylsulfamoyl)-2-thienyl]-4-methyl-thiazol-2-yl]acetamide Formula: C13H15N3O3S3 MolecularWeight: 357.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S3/c1-4-7-14-22(18,19)11-6-5-10(20-11)12-8(2)15-13(21-12)16-9(3)17/h4-6,14H,1,7H2,2-3H3,(H,15,16,17)