5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1S)-1-phenylethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1S)-1-phenylethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(1S)-1-phenylethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[(1S)-1-phenylethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1S)-1-phenylethyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(1S)-1-phenylethyl]-2-pyrrolin-3-one Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C(C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)[C@@H](C)C3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3OS/c1-10-9-21-16(18-10)14-13(20)8-19(15(14)17)11(2)12-6-4-3-5-7-12/h3-7,9,11H,8,17H2,1-2H3/t11-/m0/s1