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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methoxy-3-methyl-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-methyl-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-methylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-methylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-methyl-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl)OC

InChI

InChI=1S/C19H16ClN3O2S/c1-12-10-13(8-9-16(12)25-2)11-15(20)18-22-23-19(26-18)17(24)21-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,24)/b15-11-