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

Systemtic Name: 7-chloranyl-3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-7-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: 7-chloro-3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-7-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-7-chloro-3-methyl-coumarilamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3O2S/c1-11-13-8-5-9-14(20)17(13)25-16(11)18(24)21-19-23-22-15(26-19)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,21,23,24)