5-[(Z)-1-chloranyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-[2-(2-pyridyl)thiazol-4-yl]vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-[2-(2-pyridinyl)-4-thiazolyl]ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-[2-(2-pyridyl)thiazol-4-yl]vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C19H12ClN5OS2 MolecularWeight: 425.91448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=CC3=CSC(=N3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)/C(=C/C3=CSC(=N3)C4=CC=CC=N4)/Cl

InChI

InChI=1S/C19H12ClN5OS2/c20-14(10-13-11-27-18(23-13)15-8-4-5-9-21-15)17-24-25-19(28-17)16(26)22-12-6-2-1-3-7-12/h1-11H,(H,22,26)/b14-10-