2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-28-19-11-9-18(10-12-19)25-22(27)16-30-23-24-14-21(17-6-3-2-4-7-17)26(23)15-20-8-5-13-29-20/h2-14H,15-16H2,1H3,(H,25,27)