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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C21H21BrN2O4S/c1-26-15-7-4-13(5-8-15)17-12-29-21(23-17)24-20(25)9-6-14-10-18(27-2)19(28-3)11-16(14)22/h4-5,7-8,10-12H,6,9H2,1-3H3,(H,23,24,25)