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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-[5-(3-chlorobenzyl)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)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-2-28-19-8-6-15(7-9-19)10-17(13-24)21(27)26-22-25-14-20(29-22)12-16-4-3-5-18(23)11-16/h3-11,14H,2,12H2,1H3,(H,25,26,27)