2-(4-bromanylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S/c1-12(27-14-6-4-13(21)5-7-14)19(24)23-20-22-17(11-28-20)16-10-15(25-2)8-9-18(16)26-3/h4-12H,1-3H3,(H,22,23,24)