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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2S/c1-18(2)23-14-9-19(3)15-25(23)31-16-26(30)29-27-28-24(17-32-27)22-12-10-21(11-13-22)20-7-5-4-6-8-20/h4-15,17-18H,16H2,1-3H3,(H,28,29,30)