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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C)OCC

InChI

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