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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-ethoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-ethoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-piazthiol-5-yl-5-p-phenetyl-isoxazole-3-carboxamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H14N4O3S/c1-2-24-13-6-3-11(4-7-13)17-10-16(20-25-17)18(23)19-12-5-8-14-15(9-12)22-26-21-14/h3-10H,2H2,1H3,(H,19,23)