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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C22H19N3O3S/c1-3-28-18-10-8-15(9-11-18)19-14-29-22(24-19)25-21(26)17(13-23)12-16-6-4-5-7-20(16)27-2/h4-12,14H,3H2,1-2H3,(H,24,25,26)/b17-12+