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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-3-11-21-29(25,26)17-6-4-5-15(12-17)19(24)23-20-22-18(13-28-20)14-7-9-16(27-2)10-8-14/h3-10,12-13,21H,1,11H2,2H3,(H,22,23,24)