N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H16ClN3OS/c1-21-9-8-19-17(21)16(12-4-6-13(18)7-5-12)20-15(22)11-14-3-2-10-23-14/h2-10,16H,11H2,1H3,(H,20,22)