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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3S/c1-12(22)16-10-15(24-13(16)2)8-9-18(23)21-19-20-17(11-25-19)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,20,21,23)