3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)OCC

InChI

InChI=1S/C23H23BrN2O3S/c1-3-13-29-19-9-5-16(6-10-19)20-15-30-23(25-20)26-22(27)12-7-17-14-18(24)8-11-21(17)28-4-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,26,27)