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

Systemtic Name: ethyl 2-[2-[[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(2-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C20H23N3O4S/c1-3-13-7-5-6-8-16(13)23-11-14(9-17(23)24)19(26)22-20-21-15(12-28-20)10-18(25)27-4-2/h5-8,12,14H,3-4,9-11H2,1-2H3,(H,21,22,26)