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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

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