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

Systemtic Name: 2-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-imidazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-imidazol-1-yl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CN=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C13H12N4OS/c1-9-2-3-10-11(6-9)19-13(15-10)16-12(18)7-17-5-4-14-8-17/h2-6,8H,7H2,1H3,(H,15,16,18)