N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

COCCOCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN2O3S/c1-19-6-7-20-8-13(18)17-14-16-12(9-21-14)10-2-4-11(15)5-3-10/h2-5,9H,6-8H2,1H3,(H,16,17,18)