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

Systemtic Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: N-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H24N2O3S/c1-4-13-27-19-11-7-18(8-12-19)14-25(3)23(26)21-16-29-22(24-21)15-28-20-9-5-17(2)6-10-20/h4-12,16H,1,13-15H2,2-3H3