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

Systemtic Name: methyl 2-[2-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O4S/c1-25-15(23)7-11-9-26-17(19-11)20-16(24)10-6-14(22)21(8-10)13-5-3-2-4-12(13)18/h2-5,9-10H,6-8H2,1H3,(H,19,20,24)