5-azanyl-1-[[(2R)-oxolan-2-yl]methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[[(2R)-oxolan-2-yl]methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[[(2R)-2-oxolanyl]methyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[[(2R)-oxolan-2-yl]methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-phenylthiazol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-pyrrolin-3-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c19-17-16(15(22)10-21(17)9-13-7-4-8-23-13)18-20-14(11-24-18)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10,19H2/t13-/m1/s1