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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-14(27-17-11-9-16(23)10-12-17)21(26)25-22-24-20(13-28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,24,25,26)