bromanyl 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoate

Systemtic Name: bromanyl 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoate Openeye Name: bromo 3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]propanoate CAS Name: 3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-benzothiophen-7-yl]propanoic acid bromo ester IUPAC Name: bromo 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoate Traditional Name: 3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]propionic acid bromo ester Formula: C23H20BrNO4S MolecularWeight: 486.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)CCC(=O)OBr

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)CCC(=O)OBr

InChI

InChI=1S/C23H20BrNO4S/c1-15-19(25-23(28-15)17-5-3-2-4-6-17)11-13-27-20-9-7-16(8-10-21(26)29-24)22-18(20)12-14-30-22/h2-7,9,12,14H,8,10-11,13H2,1H3