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

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S2/c1-33-24-17-19(7-13-23(24)34-18-20-5-3-2-4-6-20)8-14-25(30)28-21-9-11-22(12-10-21)36(31,32)29-26-27-15-16-35-26/h2-17H,18H2,1H3,(H,27,29)(H,28,30)