2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-N-(2-furfuryl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NCC3=CC=CO3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NCC3=CC=CO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4S/c1-28-18-9-5-16(6-10-18)23-24(17-7-11-19(29-2)12-8-17)31-22(26-23)14-21(27)25-15-20-4-3-13-30-20/h3-13H,14-15H2,1-2H3,(H,25,27)