2-(4-bromanylphenoxy)-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

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