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

Systemtic Name: 5-azanyl-1-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2R)-4-(2-furanyl)butan-2-yl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2R)-4-(furan-2-yl)butan-2-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10-9-22-16(18-10)14-13(20)8-19(15(14)17)11(2)5-6-12-4-3-7-21-12/h3-4,7,9,11H,5-6,8,17H2,1-2H3/t11-/m1/s1