1-[(3R,4S)-1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-benzyloxy-1-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-4-phenylmethoxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-4-phenylmethoxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-benzoxy-1-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethyl]propyl]imidazole-4-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCC(C(C)OCC3=CC=CC=C3)N4C=C(N=C4)C(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC[C@H]([C@H](C)OCC3=CC=CC=C3)N4C=C(N=C4)C(=O)N

InChI

InChI=1S/C24H26N4O3S/c1-16(31-14-18-6-4-3-5-7-18)22(28-13-21(24(25)29)26-15-28)10-11-30-19-8-9-23-20(12-19)27-17(2)32-23/h3-9,12-13,15-16,22H,10-11,14H2,1-2H3,(H2,25,29)/t16-,22+/m0/s1