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

Systemtic Name: ethyl 2-[2-[[1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(4-bromo-3-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(4-bromo-3-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(4-bromo-3-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(4-bromo-3-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4S/c1-3-27-17(25)8-13-10-28-19(21-13)22-18(26)12-7-16(24)23(9-12)14-4-5-15(20)11(2)6-14/h4-6,10,12H,3,7-9H2,1-2H3,(H,21,22,26)