[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C19H16N2O3S2 MolecularWeight: 384.47194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H16N2O3S2/c22-17-2-1-8-21(17)15-3-5-16(6-4-15)24-18(23)10-14-12-26-19(20-14)13-7-9-25-11-13/h3-7,9,11-12H,1-2,8,10H2