5-azanyl-1-(4-dimethylaminophenyl)-4-(4-ethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-dimethylaminophenyl)-4-(4-ethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-ethylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-ethyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-ethyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-dimethylaminophenyl)-4-(4-ethylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H20N4OS MolecularWeight: 328.4319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CCC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)N(C)C)N

InChI

InChI=1S/C17H20N4OS/c1-4-11-10-23-17(19-11)15-14(22)9-21(16(15)18)13-7-5-12(6-8-13)20(2)3/h5-8,10H,4,9,18H2,1-3H3