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

Systemtic Name: ethyl 2-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O5S/c1-3-27-17(24)9-13-11-28-19(20-13)21-18(25)12-8-16(23)22(10-12)14-4-6-15(26-2)7-5-14/h4-7,11-12H,3,8-10H2,1-2H3,(H,20,21,25)