2-(2,4-dimethylphenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O2S/c1-17-8-9-20(18(2)14-17)15-24(28)27-25-26-23(16-30-25)19-10-12-22(13-11-19)29-21-6-4-3-5-7-21/h3-14,16H,15H2,1-2H3,(H,26,27,28)