2-(4-bromanylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-bromophenoxy)acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c19-14-6-8-15(9-7-14)23-12-17(22)21-18-20-11-16(24-18)10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,20,21,22)