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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=NC3=CC=CC=C3N2

InChI

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