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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-2-14-8-10-16(11-9-14)17-13-23-19(20-17)21-18(22)12-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,20,21,22)