1-[(3R,4S)-4-oxidanyl-1-[3-(2-phenyl-1,3-thiazol-4-yl)phenoxy]pentan-3-yl]imidazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C24H24N4O3S/c1-16(29)22(28-13-20(23(25)30)26-15-28)10-11-31-19-9-5-8-18(12-19)21-14-32-24(27-21)17-6-3-2-4-7-17/h2-9,12-16,22,29H,10-11H2,1H3,(H2,25,30)/t16-,22+/m0/s1