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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-(2-furfuryl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(p-tolyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=CSC(=N3)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=CSC(=N3)C4=CC=C(O4)C

InChI

InChI=1S/C22H20N2O3S/c1-15-5-8-18(9-6-15)24(13-19-4-3-11-26-19)21(25)12-17-14-28-22(23-17)20-10-7-16(2)27-20/h3-11,14H,12-13H2,1-2H3