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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl)OC

InChI

InChI=1S/C20H18ClN3O3S/c1-3-27-16-10-9-13(12-17(16)26-2)11-15(21)19-23-24-20(28-19)18(25)22-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,22,25)/b15-11-