(E)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3-bromophenyl)thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(3-bromophenyl)-2-thiazolyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-bromophenyl)thiazol-2-yl]-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H14BrN3O2S/c1-26-17-7-5-13(6-8-17)9-15(11-22)19(25)24-20-23-18(12-27-20)14-3-2-4-16(21)10-14/h2-10,12H,1H3,(H,23,24,25)/b15-9+