3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-mesitylthiazol-2-yl)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-12-8-13(2)21(14(3)9-12)19-11-28-22(23-19)24-20(26)7-6-17-10-18(15(4)25)16(5)27-17/h8-11H,6-7H2,1-5H3,(H,23,24,26)