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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c18-13-6-4-5-12(9-13)15-11-23-17(19-15)20-16(21)10-22-14-7-2-1-3-8-14/h1-9,11H,10H2,(H,19,20,21)