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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[2-(2-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=CC=CS3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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