5-chloranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-coumarilamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-13-6-7-14-12(9-13)10-15(24-14)17(23)20-18-22-21-16(25-18)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,20,22,23)