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

Systemtic Name: N-[[5-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[5-methyl-2-(p-tolyl)thiazol-4-yl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[5-methyl-2-(4-methylphenyl)-4-thiazolyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[5-methyl-2-(p-tolyl)thiazol-4-yl]-2-furyl]methyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(O3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C18H18N2O2S/c1-11-4-6-14(7-5-11)18-20-17(12(2)23-18)16-9-8-15(22-16)10-19-13(3)21/h4-9H,10H2,1-3H3,(H,19,21)