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

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H16ClN3O2S/c1-2-27-18-9-5-15(6-10-18)19-13-28-21(24-19)25-20(26)16(12-23)11-14-3-7-17(22)8-4-14/h3-11,13H,2H2,1H3,(H,24,25,26)