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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-12-4-6-15(7-5-12)18-11-26-20(21-18)22-19(24)9-8-16-10-17(13(2)23)14(3)25-16/h4-7,10-11H,8-9H2,1-3H3,(H,21,22,24)