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

Systemtic Name: N-[4-(furan-2-yl)-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[5-benzoyl-4-(2-furanyl)-2-thiazolyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-2-hydroxy-2-methyl-propionamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CO3)O

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CO3)O

InChI

InChI=1S/C18H16N2O4S/c1-18(2,23)16(22)20-17-19-13(12-9-6-10-24-12)15(25-17)14(21)11-7-4-3-5-8-11/h3-10,23H,1-2H3,(H,19,20,22)