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

Systemtic Name: 1-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-phenylmethoxy-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-phenylmethoxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-phenylmethoxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-5-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pentyl]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)OCCCC(CN3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCC(CN3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-17-27-21-12-19(9-10-23(21)32-17)30-11-5-8-20(31-15-18-6-3-2-4-7-18)13-28-14-22(24(25)29)26-16-28/h2-4,6-7,9-10,12,14,16,20H,5,8,11,13,15H2,1H3,(H2,25,29)