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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C14H16N2O3S/c1-8-7-15-14(20-8)16-13(18)5-4-11-6-12(9(2)17)10(3)19-11/h6-7H,4-5H2,1-3H3,(H,15,16,18)