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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-[(4-isopropylphenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(4-isopropylbenzyl)thiazol-2-yl]acetamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3S/c1-20(2)23-10-8-21(9-11-23)16-26-17-29-28(34-26)30-27(31)19-33-25-14-12-24(13-15-25)32-18-22-6-4-3-5-7-22/h3-15,17,20H,16,18-19H2,1-2H3,(H,29,30,31)