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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N,4-dimethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-ethoxybenzyl)-N,4-dimethyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H26N2O3S/c1-5-27-19-12-8-18(9-13-19)14-25(4)23(26)22-17(3)24-21(29-22)15-28-20-10-6-16(2)7-11-20/h6-13H,5,14-15H2,1-4H3