2-(4-phenylphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H24N2OS/c1-17-13-19(3)23(14-18(17)2)24-16-30-26(27-24)28-25(29)15-20-9-11-22(12-10-20)21-7-5-4-6-8-21/h4-14,16H,15H2,1-3H3,(H,27,28,29)