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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-2-12-26-16-10-8-14(9-11-16)13-17(21)19-23-24-20(27-19)18(25)22-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,22,25)/b17-13-