N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(3-methoxyphenyl)acetamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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