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

Systemtic Name: N-[4-ethoxy-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-ethoxy-3-[[4-(4-methoxyphenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-ethoxy-3-[[4-(4-methoxyphenyl)-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-ethoxy-3-[[4-(4-methoxyphenyl)thiazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S2/c1-4-28-18-10-7-15(21-13(2)24)11-19(18)30(25,26)23-20-22-17(12-29-20)14-5-8-16(27-3)9-6-14/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23)