3-[(2R,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(2R,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2R,3S)-5-oxo-2-phenyl-tetrahydrofuran-3-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[(2R,3S)-5-oxo-2-phenyl-3-oxolanyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(2R,3S)-5-oxo-2-phenyloxolan-3-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2R,3S)-5-keto-2-phenyl-tetrahydrofuran-3-yl]-N-thiazol-2-yl-propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N2O3S/c19-13(18-16-17-8-9-22-16)7-6-12-10-14(20)21-15(12)11-4-2-1-3-5-11/h1-5,8-9,12,15H,6-7,10H2,(H,17,18,19)/t12-,15-/m0/s1