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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-4-methyl-thiazole-5-carboxamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5S/c1-7-27(15-17-9-11-20(32-8-2)21(13-17)30-5)25(28)23-16(3)26-24(33-23)18-10-12-19(29-4)22(14-18)31-6/h9-14H,7-8,15H2,1-6H3