2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2S/c1-27(2,21-11-7-4-8-12-21)22-13-15-24(16-14-22)31-18-25(30)28-17-23-19-32-26(29-23)20-9-5-3-6-10-20/h3-16,19H,17-18H2,1-2H3,(H,28,30)