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

Systemtic Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C27H28BrN3O3S MolecularWeight: 554.49852

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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)C)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)C)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C27H28BrN3O3S/c1-4-5-6-7-14-34-23-13-8-19(16-24(23)33-3)15-21(17-29)26(32)31-27-30-25(18(2)35-27)20-9-11-22(28)12-10-20/h8-13,15-16H,4-7,14H2,1-3H3,(H,30,31,32)/b21-15+