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

Systemtic Name: 2-(4-phenylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenylphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[4-(2-thienyl)thiazol-2-yl]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)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

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