3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]propionamide Formula: C22H22Br2N2O3S MolecularWeight: 554.29468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22Br2N2O3S/c1-4-19-21(13-5-8-15(23)9-6-13)26-22(30-19)25-20(27)10-7-14-11-17(28-2)18(29-3)12-16(14)24/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,25,26,27)