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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

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