2-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(1H-benzimidazol-2-yl)ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(1H-benzimidazol-2-yl)ethylamino]thiazol-4-yl]acetate Formula: C14H13N4O2S- MolecularWeight: 301.34362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C14H14N4O2S/c19-13(20)7-9-8-21-14(16-9)15-6-5-12-17-10-3-1-2-4-11(10)18-12/h1-4,8H,5-7H2,(H,15,16)(H,17,18)(H,19,20)/p-1