2-(4-bromanylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-13(24-17-9-7-15(20)8-10-17)18(23)21-11-16-12-25-19(22-16)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,21,23)