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

Systemtic Name: 5-azanyl-1-[(2R)-4-phenylbutan-2-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(1R)-1-methyl-3-phenyl-propyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2R)-4-phenylbutan-2-yl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2R)-4-phenylbutan-2-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(1R)-1-methyl-3-phenyl-propyl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-16(12-13-17-8-4-2-5-9-17)26-14-20(27)21(22(26)24)23-25-19(15-28-23)18-10-6-3-7-11-18/h2-11,15-16H,12-14,24H2,1H3/t16-/m1/s1