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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19BrN2O3S/c1-3-27-19-10-7-16(22)12-15(19)6-11-20(25)24-21-23-18(13-28-21)14-4-8-17(26-2)9-5-14/h4-13H,3H2,1-2H3,(H,23,24,25)/b11-6+