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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propionamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-4-14(2)16-8-10-17(11-9-16)20-13-28-22(24-20)25-21(26)15(3)27-19-7-5-6-18(23)12-19/h5-15H,4H2,1-3H3,(H,24,25,26)