ethyl 2-[2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-keto-1-p-phenetyl-pyrrolidin-3-yl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C20H24N4O5S/c1-3-28-16-7-5-15(6-8-16)24-11-13(9-17(24)25)21-19(27)23-20-22-14(12-30-20)10-18(26)29-4-2/h5-8,12-13H,3-4,9-11H2,1-2H3,(H2,21,22,23,27)