5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2R)-4-(furan-2-yl)butan-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2R)-4-(furan-2-yl)butan-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[(1R)-3-(2-furyl)-1-methyl-propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[(2R)-4-(2-furanyl)butan-2-yl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-[(2R)-4-(furan-2-yl)butan-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-pyrrolin-3-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C(C)CCC3=CC=CO3)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)[C@H](C)CCC3=CC=CO3)N)C

InChI

InChI=1S/C17H21N3O2S/c1-10(6-7-13-5-4-8-22-13)20-9-14(21)15(16(20)18)17-19-11(2)12(3)23-17/h4-5,8,10H,6-7,9,18H2,1-3H3/t10-/m1/s1