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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methyl-propionamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4S/c1-21(2,28-15-8-6-14(22)7-9-15)19(25)24-20-23-16(12-29-20)13-5-10-17(26-3)18(11-13)27-4/h5-12H,1-4H3,(H,23,24,25)