N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-pyrazol-1-yl-acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-pyrazol-1-ylacetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-pyrazol-1-yl-acetamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C=CC=N3)Cl

InChI

InChI=1S/C15H13ClN4OS/c16-13-5-2-1-4-12(13)10-19-8-9-22-15(19)18-14(21)11-20-7-3-6-17-20/h1-9H,10-11H2