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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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