N-[4-methoxy-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[4-(4-methoxyphenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[4-(4-methoxyphenyl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[4-(4-methoxyphenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S2/c1-12(23)20-14-6-9-17(27-3)18(10-14)29(24,25)22-19-21-16(11-28-19)13-4-7-15(26-2)8-5-13/h4-11H,1-3H3,(H,20,23)(H,21,22)