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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-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)NC(=O)CC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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