N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H14N4O3S/c1-27-15-6-2-12(3-7-15)21-23-18-11-14(5-9-19(18)28-21)22-20(26)13-4-8-16-17(10-13)25-29-24-16/h2-11H,1H3,(H,22,26)