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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2S/c1-17(2)22-12-11-18(3)13-24(22)30-16-25(29)28-26-27-15-21(31-26)14-20-9-6-8-19-7-4-5-10-23(19)20/h4-13,15,17H,14,16H2,1-3H3,(H,27,28,29)