[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetate CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H18N2O4S/c1-13-4-9-17(25-13)20-21-14(12-27-20)11-19(24)26-16-7-5-15(6-8-16)22-10-2-3-18(22)23/h4-9,12H,2-3,10-11H2,1H3