5-(3-chloranyl-2-methyl-phenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide

Systemtic Name: 5-(3-chloranyl-2-methyl-phenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Openeye Name: 5-(3-chloro-2-methyl-phenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide CAS Name: 5-(3-chloro-2-methylphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-furancarboxamide IUPAC Name: 5-(3-chloro-2-methylphenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide Traditional Name: 5-(3-chloro-2-methyl-phenyl)-N-(5-methylpiazthiol-4-yl)-2-furamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=C(C(=CC=C4)Cl)C

InChI

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