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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-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(=CC=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C21H21N3O5S2/c1-28-18-9-6-13(11-19(18)29-2)17-12-30-21(22-17)23-20(25)14-4-3-5-16(10-14)31(26,27)24-15-7-8-15/h3-6,9-12,15,24H,7-8H2,1-2H3,(H,22,23,25)