(5-bromanyl-2-methoxy-phenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid (5-bromo-2-methoxy-benzyl) ester Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H17BrN2O4S/c1-23-14-5-4-12(18)7-11(14)9-24-16(22)8-13-10-25-17(19-13)20-6-2-3-15(20)21/h4-5,7,10H,2-3,6,8-9H2,1H3