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

Systemtic Name: N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-thiazol-2-ylidene]amino]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-2-thiazolylidene]amino]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-4-thiazolin-2-ylidene]amino]-2-pyrazin-2-yloxy-acetamide Formula: C21H16ClN5O2S MolecularWeight: 437.90204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)COC3=NC=CN=C3)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN5O2S/c22-16-6-8-17(9-7-16)27-18(15-4-2-1-3-5-15)14-30-21(27)26-25-19(28)13-29-20-12-23-10-11-24-20/h1-12,14H,13H2,(H,25,28)/b26-21-