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

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H16N2OS2/c24-20(13-18-7-4-12-25-18)23-21-22-19(14-26-21)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12,14H,13H2,(H,22,23,24)