N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C24H26N2O3S/c1-5-14-28-20-12-8-19(9-13-20)15-26(4)24(27)23-18(3)25-22(30-23)16-29-21-10-6-17(2)7-11-21/h5-13H,1,14-16H2,2-4H3