N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-thiazolin-2-yl)benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C20H21N3O4S2/c1-3-12-23(17-9-4-5-10-18(17)27-2)29(25,26)16-8-6-7-15(14-16)19(24)22-20-21-11-13-28-20/h3-10,14H,1,11-13H2,2H3,(H,21,22,24)