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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide Formula: C17H15BrN2O2S2 MolecularWeight: 423.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN2O2S2/c1-10-3-4-11(2)13(7-10)22-8-16(21)20-17-19-12(9-23-17)14-5-6-15(18)24-14/h3-7,9H,8H2,1-2H3,(H,19,20,21)