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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-acetyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-acetyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-acetyl-4-phenyl-thiazol-2-yl)propionamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-12(24)17-11-16(27-14(17)3)9-10-18(26)22-21-23-19(20(28-21)13(2)25)15-7-5-4-6-8-15/h4-8,11H,9-10H2,1-3H3,(H,22,23,26)