(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-18(23-10-4-5-11-23)14-26-19(25)13-17-20(16-9-6-12-27-16)22-21(28-17)15-7-2-1-3-8-15/h1-3,6-9,12H,4-5,10-11,13-14H2