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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-3-11-28-18-13-14(9-10-17(18)27-2)12-16(22)20-24-25-21(29-20)19(26)23-15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,26)/b16-12-