N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2-methoxyethyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCOC)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CCOC)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S2/c1-15-20(30(22,26)27)29-21(23-15)24(12-13-28-2)19(25)14-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H2,22,26,27)