N-[(4-chlorophenyl)methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-(thiazol-2-ylcarbamoylamino)acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[[oxo-(2-thiazolylamino)methyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)acetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-(thiazol-2-ylcarbamoylamino)acetamide Formula: C13H12ClN5O2S MolecularWeight: 337.78468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)CNC(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H12ClN5O2S/c14-10-3-1-9(2-4-10)7-17-19-11(20)8-16-12(21)18-13-15-5-6-22-13/h1-7H,8H2,(H,19,20)(H2,15,16,18,21)