2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2,5-diethoxyphenyl)acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-3-26-15-9-10-19(27-4-2)18(12-15)24-20(25)11-14-13-28-21(23-14)16-7-5-6-8-17(16)22/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25)