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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-imidazol-1-yl-acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C12H10N4OS/c17-11(7-16-6-5-13-8-16)15-12-14-9-3-1-2-4-10(9)18-12/h1-6,8H,7H2,(H,14,15,17)