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

Systemtic Name: 5-chloranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-chloro-coumaran-2-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O2S/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/h1-7,9,15H,8,10H2,(H,20,22,23)