N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-(4-chlorophenyl)-2-furamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC3=NN=C(S3)COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O3S/c21-13-3-1-12(2-4-13)16-9-10-17(28-16)19(26)23-20-25-24-18(29-20)11-27-15-7-5-14(22)6-8-15/h1-10H,11H2,(H,23,25,26)