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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-15-6-9-18(10-7-15)29-14-21-24-16(2)22(30-21)23(26)25(3)13-17-8-11-19(27-4)12-20(17)28-5/h6-12H,13-14H2,1-5H3