N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2,1,3-benzothiadiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC5=NSN=C5C=C4

InChI

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