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

Systemtic Name: 2-[1-(furan-2-ylcarbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(furan-2-carbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[2-furanyl(oxo)methyl]-5-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(furan-2-carbonyl)-5-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(2-furoyl)-5-phenyl-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-16-9-11-18(12-10-16)25-21(27)15-30-23-24-14-19(17-6-3-2-4-7-17)26(23)22(28)20-8-5-13-29-20/h2-14H,15H2,1H3,(H,25,27)