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

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acetamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3S/c1-20(2)34-25-14-10-21(11-15-25)26-19-35-28(30-26)31-27(32)18-33-24-16-12-23(13-17-24)29(3,4)22-8-6-5-7-9-22/h5-17,19-20H,18H2,1-4H3,(H,30,31,32)