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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-15(2)18-10-9-16(3)20(12-18)26-14-21(25)24-22-23-13-19(27-22)11-17-7-5-4-6-8-17/h4-10,12-13,15H,11,14H2,1-3H3,(H,23,24,25)