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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2S/c1-17-6-11(16)15-12-14-10(7-18-12)8-2-4-9(13)5-3-8/h2-5,7H,6H2,1H3,(H,14,15,16)