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

Systemtic Name: (E)-2-cyano-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-phenylphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-phenylphenyl)-2-thiazolyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-phenylphenyl)thiazol-2-yl]-3-(2-propoxyphenyl)acrylamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c1-2-16-33-26-11-7-6-10-23(26)17-24(18-29)27(32)31-28-30-25(19-34-28)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-15,17,19H,2,16H2,1H3,(H,30,31,32)/b24-17+