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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-phenylphenyl)acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-2-18-8-14-22(15-9-18)23-17-29-25(26-23)27-24(28)16-19-10-12-21(13-11-19)20-6-4-3-5-7-20/h3-15,17H,2,16H2,1H3,(H,26,27,28)