1-[2-(4-chloranylphenoxy)ethanoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O3S/c22-15-8-10-16(11-9-15)29-13-18(27)26-12-4-7-17(26)19(28)23-21-25-24-20(30-21)14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,23,25,28)