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

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-[3-(sulfamoylamino)benzyl]thiazole-5-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S2/c1-12-17(28-19(22-12)14-6-8-16(27-2)9-7-14)18(24)21-11-13-4-3-5-15(10-13)23-29(20,25)26/h3-10,23H,11H2,1-2H3,(H,21,24)(H2,20,25,26)