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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-14(2)18-9-4-15(3)12-19(18)25-13-20(24)23-17-7-5-16(6-8-17)21-22-10-11-26-21/h4-12,14H,13H2,1-3H3,(H,23,24)