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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c1-5-30-20-9-7-16(13-22(20)31-6-2)11-12-25-23(27)18-15-32-24(26-18)17-8-10-19(28-3)21(14-17)29-4/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,27)