N-[5-methoxy-3,4-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-methoxy-3,4-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-2,3-dihydroxy-4-methoxy-butyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(3,4-dihydroxy-5-methoxy-1-phenylpentan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydroxy-5-methoxy-1-phenylpentan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-4-methoxy-butyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C17H23N3O6S2 MolecularWeight: 429.51102

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)O

Isomeric SMILES

COCC(C(C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)O

InChI

InChI=1S/C17H23N3O6S2/c1-26-9-14(21)15(22)12(8-11-6-4-3-5-7-11)18-16(23)13-10-27-17(19-13)20-28(2,24)25/h3-7,10,12,14-15,21-22H,8-9H2,1-2H3,(H,18,23)(H,19,20)