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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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