2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2-phenoxyethyl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c20-15-6-4-5-14(11-15)19-22-16(13-25-19)12-18(23)21-9-10-24-17-7-2-1-3-8-17/h1-8,11,13H,9-10,12H2,(H,21,23)