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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-5-14-8-10-15(11-9-14)17-13-26-20(22-17)23-19(24)12-25-18-7-4-3-6-16(18)21/h3-4,6-11,13H,2,5,12H2,1H3,(H,22,23,24)