2-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C21H20ClN3O4S2/c1-12-19(30-21(23-12)13-4-3-5-14(22)10-13)20(26)24-17-11-16(8-9-18(17)29-2)31(27,28)25-15-6-7-15/h3-5,8-11,15,25H,6-7H2,1-2H3,(H,24,26)