N-(furan-2-ylmethylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H18N4O4S/c1-25-14-6-4-13(5-7-14)22-9-8-19-18(22)27-12-16(23)21-17(24)20-11-15-3-2-10-26-15/h2-10H,11-12H2,1H3,(H2,20,21,23,24)