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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-piazthiol-5-yl-isoxazole-3-carboxamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H12N4O3S/c1-23-12-5-2-10(3-6-12)16-9-15(19-24-16)17(22)18-11-4-7-13-14(8-11)21-25-20-13/h2-9H,1H3,(H,18,22)