N-[5-(3-methyl-1-benzothiophen-2-yl)-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-(3-methyl-1-benzothiophen-2-yl)-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-(3-methylbenzothiophen-2-yl)-1H-imidazol-2-yl]acetamide CAS Name: N-[5-(3-methyl-1-benzothiophen-2-yl)-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-(3-methyl-1-benzothiophen-2-yl)-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-(3-methylbenzothiophen-2-yl)-1H-imidazol-2-yl]acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CN=C(N3)NC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CN=C(N3)NC(=O)C

InChI

InChI=1S/C14H13N3OS/c1-8-10-5-3-4-6-12(10)19-13(8)11-7-15-14(17-11)16-9(2)18/h3-7H,1-2H3,(H2,15,16,17,18)