2-(4-ethenylphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethenylphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-vinylphenyl)acetamide CAS Name: 2-(4-ethenylphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethenylphenyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-vinylphenyl)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C=C)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C=C)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O3S2/c1-4-11-5-7-12(8-6-11)9-13(19)18(3)15-17-10(2)14(22-15)23(16,20)21/h4-8H,1,9H2,2-3H3,(H2,16,20,21)