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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H25BrN2O4S MolecularWeight: 505.4246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C23H25BrN2O4S/c1-4-11-30-17-8-5-15(6-9-17)19-14-31-23(25-19)26-22(27)10-7-16-12-20(28-2)21(29-3)13-18(16)24/h5-6,8-9,12-14H,4,7,10-11H2,1-3H3,(H,25,26,27)