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

Systemtic Name: 2-[2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(5,6-dimethoxy-1-benzimidazolyl)methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]thiazol-4-yl]acetate Formula: C15H14N3O4S- MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2CC3=NC(=CS3)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2CC3=NC(=CS3)CC(=O)[O-])OC

InChI

InChI=1S/C15H15N3O4S/c1-21-12-4-10-11(5-13(12)22-2)18(8-16-10)6-14-17-9(7-23-14)3-15(19)20/h4-5,7-8H,3,6H2,1-2H3,(H,19,20)/p-1