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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methyl-5-(p-tolyl)isoxazole-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methyl-5-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-N-piazthiol-5-yl-5-(p-tolyl)isoxazole-4-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c1-10-3-5-12(6-4-10)17-16(11(2)20-24-17)18(23)19-13-7-8-14-15(9-13)22-25-21-14/h3-9H,1-2H3,(H,19,23)