N-[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[5-[(2-bromophenyl)methyl]thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[5-[(2-bromophenyl)methyl]-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[5-[(2-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[5-(2-bromobenzyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC=C(S1)CC2=CC=CC=C2Br

Isomeric SMILES

COCCOCC(=O)NC1=NC=C(S1)CC2=CC=CC=C2Br

InChI

InChI=1S/C15H17BrN2O3S/c1-20-6-7-21-10-14(19)18-15-17-9-12(22-15)8-11-4-2-3-5-13(11)16/h2-5,9H,6-8,10H2,1H3,(H,17,18,19)