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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

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