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

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-[3-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenoxy]pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[3-(2-benzylthiazol-4-yl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[3-[2-(phenylmethyl)-4-thiazolyl]phenoxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[3-(2-benzyl-1,3-thiazol-4-yl)phenoxy]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[3-(2-benzylthiazol-4-yl)phenoxy]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC=CC(=C1)C2=CSC(=N2)CC3=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)CC3=CC=CC=C3)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C25H26N4O3S/c1-17(30)23(29-14-21(25(26)31)27-16-29)10-11-32-20-9-5-8-19(13-20)22-15-33-24(28-22)12-18-6-3-2-4-7-18/h2-9,13-17,23,30H,10-12H2,1H3,(H2,26,31)/t17-,23+/m0/s1