(E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(4-butoxy-3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)acrylamide Formula: C25H27BrN2O3S MolecularWeight: 515.46248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C25H27BrN2O3S/c1-4-6-15-31-21-13-7-18(16-22(21)30-5-2)8-14-23(29)27-25-28-24(17(3)32-25)19-9-11-20(26)12-10-19/h7-14,16H,4-6,15H2,1-3H3,(H,27,28,29)/b14-8+