(2R)-5-oxidanylidene-N-(4-phenylphenyl)-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-5-oxidanylidene-N-(4-phenylphenyl)-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-5-oxo-N-(4-phenylphenyl)-N-(thiazol-2-ylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-5-oxo-N-(4-phenylphenyl)-N-(2-thiazolylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-5-oxo-N-(4-phenylphenyl)-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-5-keto-N-(4-phenylphenyl)-N-(thiazol-2-ylmethyl)tetrahydrofuran-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C(=O)N(CC2=NC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)O[C@H]1C(=O)N(CC2=NC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c24-20-11-10-18(26-20)21(25)23(14-19-22-12-13-27-19)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,12-13,18H,10-11,14H2/t18-/m1/s1