2-[3-(furan-2-ylmethyl)-5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-ylmethyl)-5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-allyl-3-(2-furylmethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(2-furanylmethyl)-5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(furan-2-ylmethyl)-5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-allyl-3-(2-furfuryl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CO3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CO3)CC=C

InChI

InChI=1S/C20H21N3O4S/c1-3-10-22-19(25)17(23(20(22)28)13-16-5-4-11-27-16)12-18(24)21-14-6-8-15(26-2)9-7-14/h3-9,11,17H,1,10,12-13H2,2H3,(H,21,24)