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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C21H21N3O5S2/c1-4-11-22-31(26,27)16-8-5-14(6-9-16)20(25)24-21-23-17(13-30-21)15-7-10-18(28-2)19(12-15)29-3/h4-10,12-13,22H,1,11H2,2-3H3,(H,23,24,25)