N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-piazthiol-5-yl-5-(p-tolyl)isoxazole-3-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H12N4O2S/c1-10-2-4-11(5-3-10)16-9-15(19-23-16)17(22)18-12-6-7-13-14(8-12)21-24-20-13/h2-9H,1H3,(H,18,22)