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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-phenylmethoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-2-(3-benzyloxyphenyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(3-phenylmethoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(3-phenylmethoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-2-(3-benzoxyphenyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C3=NN=C(S3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C3=NN=C(S3)C(=O)NC4=CC=CC=C4)\Cl

InChI

InChI=1S/C24H18ClN3O2S/c25-21(23-27-28-24(31-23)22(29)26-19-11-5-2-6-12-19)15-18-10-7-13-20(14-18)30-16-17-8-3-1-4-9-17/h1-15H,16H2,(H,26,29)/b21-15-