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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-3-14(2)15-6-10-18(11-7-15)26-12-20(25)24-21-23-19(13-27-21)16-4-8-17(22)9-5-16/h4-11,13-14H,3,12H2,1-2H3,(H,23,24,25)