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

Systemtic Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide CAS Name: N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]acetamide Traditional Name: N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3

InChI

InChI=1S/C12H10N4OS/c1-7(17)14-8-2-3-9-10(4-8)16-12(15-9)11-5-18-6-13-11/h2-6H,1H3,(H,14,17)(H,15,16)