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

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(3-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=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CSC=C4

InChI

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