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

Systemtic Name: methyl 2-[2-[[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)CC(=O)OC

InChI

InChI=1S/C19H21N3O4S/c1-3-12-4-6-15(7-5-12)22-10-13(8-16(22)23)18(25)21-19-20-14(11-27-19)9-17(24)26-2/h4-7,11,13H,3,8-10H2,1-2H3,(H,20,21,25)