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

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

COC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)N)Br

InChI

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