2-[2-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(5,6-dimethyl-2-propyl-1-benzimidazolyl)methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(5,6-dimethyl-2-propylbenzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]thiazol-4-yl]acetate Formula: C18H20N3O2S- MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=NC(=CS3)CC(=O)[O-])C=C(C(=C2)C)C

Isomeric SMILES

CCCC1=NC2=C(N1CC3=NC(=CS3)CC(=O)[O-])C=C(C(=C2)C)C

InChI

InChI=1S/C18H21N3O2S/c1-4-5-16-20-14-6-11(2)12(3)7-15(14)21(16)9-17-19-13(10-24-17)8-18(22)23/h6-7,10H,4-5,8-9H2,1-3H3,(H,22,23)/p-1