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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

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