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

Systemtic Name: 5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(p-tolyl)thiazol-2-yl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methylphenyl)-2-thiazolyl]-1-[[(2R)-2-oxolanyl]methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-[[(2R)-oxolan-2-yl]methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(p-tolyl)thiazol-2-yl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-pyrrolin-3-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4CCCO4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C[C@H]4CCCO4)N

InChI

InChI=1S/C19H21N3O2S/c1-12-4-6-13(7-5-12)15-11-25-19(21-15)17-16(23)10-22(18(17)20)9-14-3-2-8-24-14/h4-7,11,14H,2-3,8-10,20H2,1H3/t14-/m1/s1