N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyano-3-p-phenetyl-acrylamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-3-28-19-10-4-15(5-11-19)12-17(13-24)21(27)26-22-25-20(14(2)29-22)16-6-8-18(23)9-7-16/h4-12H,3H2,1-2H3,(H,25,26,27)