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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C21H20Br2N2O3S MolecularWeight: 540.2681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2Br)OC)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20Br2N2O3S/c1-12-20(13-4-7-15(22)8-5-13)25-21(29-12)24-19(26)9-6-14-10-17(27-2)18(28-3)11-16(14)23/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,24,25,26)