N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C16H13BrN2O2S2 MolecularWeight: 409.32062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O2S2/c1-21-12-5-3-2-4-10(12)8-15(20)19-16-18-11(9-22-16)13-6-7-14(17)23-13/h2-7,9H,8H2,1H3,(H,18,19,20)