N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O2S2/c1-2-21-11-5-3-10(4-6-11)15(20)19-16-18-12(9-22-16)13-7-8-14(17)23-13/h3-9H,2H2,1H3,(H,18,19,20)