N-[4-[(2-bromanylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(2-bromanylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(2-bromophenoxy)methyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-[(2-bromophenoxy)methyl]-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(2-bromophenoxy)methyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-[(2-bromophenoxy)methyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC3=CC=CC=C3Br)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC3=CC=CC=C3Br)C(=O)C)C

InChI

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