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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C21H21N3O3S2/c1-4-10-22-29(26,27)17-7-5-6-16(12-17)20(25)24-21-23-19(13-28-21)18-9-8-14(2)11-15(18)3/h4-9,11-13,22H,1,10H2,2-3H3,(H,23,24,25)