2-(2-butan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-sec-butylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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