N-(6-imidazol-1-ylcarbonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-imidazol-1-ylcarbonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[6-(imidazole-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[1-imidazolyl(oxo)methyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(imidazole-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(imidazole-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3C=CN=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3C=CN=C3

InChI

InChI=1S/C13H10N4O2S/c1-8(18)15-13-16-10-3-2-9(6-11(10)20-13)12(19)17-5-4-14-7-17/h2-7H,1H3,(H,15,16,18)