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

Systemtic Name: 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[(1R)-1-methyl-3-phenyl-propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[(1R)-1-methyl-3-phenyl-propyl]-2-pyrrolin-3-one Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-16(9-10-17-7-5-4-6-8-17)28-14-20(29)23(24(28)26)25-27-19(15-32-25)18-11-12-21(30-2)22(13-18)31-3/h4-8,11-13,15-16H,9-10,14,26H2,1-3H3/t16-/m1/s1