[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C18H20BrNO5S MolecularWeight: 442.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H20BrNO5S/c1-11(18(22)20-10-13-5-4-6-26-13)25-17(21)8-12-7-15(23-2)16(24-3)9-14(12)19/h4-7,9,11H,8,10H2,1-3H3,(H,20,22)