N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=NC=C(S2)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=NC=C(S2)Br)O

InChI

InChI=1S/C12H11BrN2O3S/c1-18-9-4-7(2-3-8(9)16)5-11(17)15-12-14-6-10(13)19-12/h2-4,6,16H,5H2,1H3,(H,14,15,17)