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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2S/c1-19(2,24-15-6-4-3-5-7-15)17(23)22-18-21-16(12-25-18)13-8-10-14(20)11-9-13/h3-12H,1-2H3,(H,21,22,23)