N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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