N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OCC

InChI

InChI=1S/C22H25N3O3S/c1-3-27-19-9-8-16(13-20(19)28-4-2)10-12-24-21(26)14-17-15-29-22(25-17)18-7-5-6-11-23-18/h5-9,11,13,15H,3-4,10,12,14H2,1-2H3,(H,24,26)