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

Systemtic Name: 2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: 3-(2-allyloxyphenyl)-2-cyano-N-[5-(p-tolylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: 3-(2-allyloxyphenyl)-2-cyano-N-[5-(4-methylbenzyl)thiazol-2-yl]acrylamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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=C3OCC=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3OCC=C)C#N

InChI

InChI=1S/C24H21N3O2S/c1-3-12-29-22-7-5-4-6-19(22)14-20(15-25)23(28)27-24-26-16-21(30-24)13-18-10-8-17(2)9-11-18/h3-11,14,16H,1,12-13H2,2H3,(H,26,27,28)