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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(3-ethylphenyl)acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-2-13-5-3-8-16(9-13)21-18(23)11-17-12-24-19(22-17)14-6-4-7-15(20)10-14/h3-10,12H,2,11H2,1H3,(H,21,23)