N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[4-(2-thiazolylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C21H21N3O6S2/c1-28-17-12-14(13-18(29-2)20(17)30-3)4-9-19(25)23-15-5-7-16(8-6-15)32(26,27)24-21-22-10-11-31-21/h4-13H,1-3H3,(H,22,24)(H,23,25)