N-[(Z)-[3-(4-chloranyl-2-nitro-phenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-[3-(4-chloranyl-2-nitro-phenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[(Z)-[3-(4-chloro-2-nitro-phenyl)-4-phenyl-thiazol-2-ylidene]amino]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[(Z)-[3-(4-chloro-2-nitrophenyl)-4-phenyl-2-thiazolylidene]amino]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[(Z)-[3-(4-chloro-2-nitrophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[(Z)-[3-(4-chloro-2-nitro-phenyl)-4-phenyl-4-thiazolin-2-ylidene]amino]-2-pyrazin-2-yloxy-acetamide Formula: C21H15ClN6O4S MolecularWeight: 482.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)COC3=NC=CN=C3)N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N\NC(=O)COC3=NC=CN=C3)/N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN6O4S/c22-15-6-7-16(17(10-15)28(30)31)27-18(14-4-2-1-3-5-14)13-33-21(27)26-25-19(29)12-32-20-11-23-8-9-24-20/h1-11,13H,12H2,(H,25,29)/b26-21-