N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-N-veratryl-thiazole-5-carboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O4S/c1-6-26(14-18-9-12-20(28-4)21(13-18)29-5)24(27)23-17(3)25-22(31-23)15-30-19-10-7-16(2)8-11-19/h7-13H,6,14-15H2,1-5H3