(4-bromophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (4-bromophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (4-bromophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (4-bromobenzyl) ester Formula: C17H14BrNO3S MolecularWeight: 392.26696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO3S/c18-13-7-5-12(6-8-13)9-22-17(20)11-21-10-16-19-14-3-1-2-4-15(14)23-16/h1-8H,9-11H2