2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)-4-thiazolyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-[2-(2,4-dimethylphenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C24H26N2O2S/c1-5-12-28-21-9-7-19(8-10-21)15-26(4)23(27)14-20-16-29-24(25-20)22-11-6-17(2)13-18(22)3/h5-11,13,16H,1,12,14-15H2,2-4H3