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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N3O2S/c1-3-15-8-10-16(11-9-15)18-13-27-21(23-18)24-20(25)14(2)26-19-7-5-4-6-17(19)12-22/h4-11,13-14H,3H2,1-2H3,(H,23,24,25)