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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-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)C(C)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c1-6-30-19-12-11-16(13-21(19)31-7-2)15(3)25-23(27)18-14-32-24(26-18)17-9-8-10-20(28-4)22(17)29-5/h8-15H,6-7H2,1-5H3,(H,25,27)