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

Systemtic Name: 3-(2-chlorophenyl)-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-2-cyano-N-[5-(p-tolylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-2-cyano-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-2-cyano-N-[5-(4-methylbenzyl)thiazol-2-yl]acrylamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C21H16ClN3OS/c1-14-6-8-15(9-7-14)10-18-13-24-21(27-18)25-20(26)17(12-23)11-16-4-2-3-5-19(16)22/h2-9,11,13H,10H2,1H3,(H,24,25,26)