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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

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