2-[[1-benzamido-2,3,4,5-tetrakis(oxidanyl)pentyl]amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[1-benzamido-2,3,4,5-tetrakis(oxidanyl)pentyl]amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(1-benzamido-2,3,4,5-tetrahydroxy-pentyl)amino]thiazole-4-carboxamide CAS Name: 2-[(1-benzamido-2,3,4,5-tetrahydroxypentyl)amino]-4-thiazolecarboxamide IUPAC Name: 2-[(1-benzamido-2,3,4,5-tetrahydroxypentyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(1-benzamido-2,3,4,5-tetrahydroxy-pentyl)amino]thiazole-4-carboxamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(C(C(CO)O)O)O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(C(C(CO)O)O)O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C16H20N4O6S/c17-13(25)9-7-27-16(18-9)20-14(12(24)11(23)10(22)6-21)19-15(26)8-4-2-1-3-5-8/h1-5,7,10-12,14,21-24H,6H2,(H2,17,25)(H,18,20)(H,19,26)