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

Systemtic Name: 1-[(3R,4S)-1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethyl]propyl]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)OCCC(C(C)O)N3C=C(N=C3)C(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC[C@H]([C@H](C)O)N3C=C(N=C3)C(=O)N

InChI

InChI=1S/C17H20N4O3S/c1-10(22)15(21-8-14(17(18)23)19-9-21)5-6-24-12-3-4-16-13(7-12)20-11(2)25-16/h3-4,7-10,15,22H,5-6H2,1-2H3,(H2,18,23)/t10-,15+/m0/s1