2-(4-bromanylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C16H13BrN2O2S2 MolecularWeight: 409.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC3=CC=C(C=C3)Br

InChI

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