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

Systemtic Name: (E)-2-cyano-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(2-ethoxyphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(2-ethoxyphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(4-o-phenetylthiazol-2-yl)acrylamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H19N3O3S/c1-3-28-20-7-5-4-6-18(20)19-14-29-22(24-19)25-21(26)16(13-23)12-15-8-10-17(27-2)11-9-15/h4-12,14H,3H2,1-2H3,(H,24,25,26)/b16-12+