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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C#N)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C#N)C(=O)C)C

InChI

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