1-[2-oxidanyl-5-[3-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-oxidanyl-5-[3-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[3-(2-phenylthiazol-4-yl)phenoxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[3-(2-phenyl-4-thiazolyl)phenoxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[3-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[3-(2-phenylthiazol-4-yl)phenoxy]pentyl]imidazole-4-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)OCCCC(CN4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)OCCCC(CN4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C24H24N4O3S/c25-23(30)21-14-28(16-26-21)13-19(29)9-5-11-31-20-10-4-8-18(12-20)22-15-32-24(27-22)17-6-2-1-3-7-17/h1-4,6-8,10,12,14-16,19,29H,5,9,11,13H2,(H2,25,30)