N-[6-methoxy-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-methoxy-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-2,3-dihydroxy-5-methoxy-pentyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(3,4-dihydroxy-6-methoxy-1-phenylhexan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydroxy-6-methoxy-1-phenylhexan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-5-methoxy-pentyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C18H25N3O6S2 MolecularWeight: 443.5376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O6S2/c1-27-9-8-15(22)16(23)13(10-12-6-4-3-5-7-12)19-17(24)14-11-28-18(20-14)21-29(2,25)26/h3-7,11,13,15-16,22-23H,8-10H2,1-2H3,(H,19,24)(H,20,21)