(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C16H12BrNO3S2 MolecularWeight: 410.30538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H12BrNO3S2/c17-12-2-1-3-14(6-12)20-8-15(19)21-7-13-10-23-16(18-13)11-4-5-22-9-11/h1-6,9-10H,7-8H2