N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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