2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-thiazole-4-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-6-30-19-9-7-15(11-20(19)28-4)13-25(2)23(26)17-14-31-22(24-17)16-8-10-18(27-3)21(12-16)29-5/h7-12,14H,6,13H2,1-5H3