N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2O2S/c1-12-4-5-13(2)19(14(12)3)25-10-18(24)23-20-22-17(11-26-20)15-6-8-16(21)9-7-15/h4-9,11H,10H2,1-3H3,(H,22,23,24)