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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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