2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NCC#C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC(=O)NCC#C)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-3-13-22-20(25)15-27-21-23-14-18(16-9-5-4-6-10-16)24(21)17-11-7-8-12-19(17)26-2/h1,4-12,14H,13,15H2,2H3,(H,22,25)