2-phenoxy-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-phenoxy-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-phenoxy-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-phenoxy-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-phenoxy-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C18H14N4O2S/c23-17(9-24-13-4-2-1-3-5-13)20-12-6-7-14-15(8-12)22-18(21-14)16-10-25-11-19-16/h1-8,10-11H,9H2,(H,20,23)(H,21,22)