2-(5-ethanoylthiophen-3-yl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CC3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-13(23)18-9-15(12-25-18)10-19(24)21-11-16-5-3-4-6-17(16)22-8-7-20-14(22)2/h3-9,12H,10-11H2,1-2H3,(H,21,24)