2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(3-cyanophenyl)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H14ClN3O2S/c20-14-4-6-17(7-5-14)25-11-19-23-16(12-26-19)9-18(24)22-15-3-1-2-13(8-15)10-21/h1-8,12H,9,11H2,(H,22,24)