2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]ethanoate

Systemtic Name: 2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]acetate CAS Name: 2-[4-(1-methyl-2-benzimidazolyl)-2-thiazolyl]acetate IUPAC Name: 2-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]acetate Formula: C13H10N3O2S- MolecularWeight: 272.3024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CSC(=N3)CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CSC(=N3)CC(=O)[O-]

InChI

InChI=1S/C13H11N3O2S/c1-16-10-5-3-2-4-8(10)15-13(16)9-7-19-11(14-9)6-12(17)18/h2-5,7H,6H2,1H3,(H,17,18)/p-1