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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-p-phenetyl-acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-2-24-17-8-6-15(7-9-17)21-18(23)11-16-12-25-19(22-16)13-4-3-5-14(20)10-13/h3-10,12H,2,11H2,1H3,(H,21,23)