N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C23H21N3O4S3/c1-15-3-8-20(33(28,29)26-17-4-6-19(30-2)7-5-17)12-21(15)25-22(27)11-18-14-32-23(24-18)16-9-10-31-13-16/h3-10,12-14,26H,11H2,1-2H3,(H,25,27)