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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

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