2-azanyl-4-(4-methoxyphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-(4-methoxyphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 2-amino-4-(4-methoxyphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-(4-methoxyphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-(4-methoxyphenyl)-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C23H20N4O4S2/c1-31-15-12-10-14(11-13-15)20-21(32-23(24)27-20)22(28)26-18-8-4-2-6-16(18)17-7-3-5-9-19(17)33(25,29)30/h2-13H,1H3,(H2,24,27)(H,26,28)(H2,25,29,30)