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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C#N)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C#N)C(=O)C

InChI

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