N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-(4-phenylphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC=C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CC=C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O3S2/c1-3-13-24(21-23-15(2)20(28-21)29(22,26)27)19(25)14-16-9-11-18(12-10-16)17-7-5-4-6-8-17/h3-12H,1,13-14H2,2H3,(H2,22,26,27)