N-[(E)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-cyano-ethanamide Openeye Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]-2-cyano-acetamide CAS Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-2-cyano-acetamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NNC(=O)CC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=N/NC(=O)CC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-14-8-6-13(7-9-14)16-12-25-18(22-21-17(24)10-11-20)23(16)15-4-2-1-3-5-15/h1-9,12H,10H2,(H,21,24)/b22-18+