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

Systemtic Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

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