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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2S/c1-7(16)14-12-15-10(6-18-12)8-3-4-11(17-2)9(13)5-8/h3-6H,1-2H3,(H,14,15,16)