1-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentyl]imidazole-4-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C17H20N4O3S/c1-11-20-14-7-13(4-5-16(14)25-11)24-6-2-3-12(22)8-21-9-15(17(18)23)19-10-21/h4-5,7,9-10,12,22H,2-3,6,8H2,1H3,(H2,18,23)