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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-17(29)26-22-13-7-18(8-14-22)15-24(30)28-25-27-23(16-31-25)21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,26,29)(H,27,28,30)