N-(furan-2-ylmethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-furfuryl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(p-tolyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C18H18N2O3S/c1-13-5-7-15(8-6-13)20(10-16-4-3-9-23-16)17(21)11-19-14(2)12-24-18(19)22/h3-9,12H,10-11H2,1-2H3