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

Systemtic Name: 5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-dimethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-dimethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-homoveratryl-2-pyrrolin-3-one Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)CCC3=CC(=C(C=C3)OC)OC)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)CCC3=CC(=C(C=C3)OC)OC)N)C

InChI

InChI=1S/C19H23N3O3S/c1-11-12(2)26-19(21-11)17-14(23)10-22(18(17)20)8-7-13-5-6-15(24-3)16(9-13)25-4/h5-6,9H,7-8,10,20H2,1-4H3