N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C23H25N3O5S2/c1-3-31-20-7-5-4-6-18(20)23-24-16(14-32-23)12-22(27)25-19-13-17(10-11-21(19)30-2)33(28,29)26-15-8-9-15/h4-7,10-11,13-15,26H,3,8-9,12H2,1-2H3,(H,25,27)