5-chloranyl-3,6-dimethyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-3,6-dimethyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-3,6-dimethyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzofuran-2-carboxamide CAS Name: 5-chloro-3,6-dimethyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-benzofurancarboxamide IUPAC Name: 5-chloro-3,6-dimethyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-3,6-dimethyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)coumarilamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-10-8-15-13(9-14(10)20)11(2)16(25-15)18(24)22-19-21-17(23-26-19)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,21,22,23,24)