(E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C28H30BrN3O3S MolecularWeight: 568.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)CC)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)CC)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C28H30BrN3O3S/c1-4-6-7-8-15-35-23-14-9-19(17-24(23)34-3)16-21(18-30)27(33)32-28-31-26(25(5-2)36-28)20-10-12-22(29)13-11-20/h9-14,16-17H,4-8,15H2,1-3H3,(H,31,32,33)/b21-16+