N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thiazole-4-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thiazole-4-carboxamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S2/c1-32-22-10-6-5-9-18(22)27-34(30,31)17-11-12-21(28)19(14-17)26-24(29)20-15-33-23(25-20)13-16-7-3-2-4-8-16/h2-12,14-15,27-28H,13H2,1H3,(H,26,29)