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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-3-14-7-9-15(10-8-14)18-12-26-20(22-18)23-19(24)13(2)25-17-6-4-5-16(21)11-17/h4-13H,3H2,1-2H3,(H,22,23,24)