N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C24H14N4O2S MolecularWeight: 422.45856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC6=NSN=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC6=NSN=C6C=C5

InChI

InChI=1S/C24H14N4O2S/c29-23(15-8-10-19-20(12-15)28-31-27-19)25-16-9-11-22-21(13-16)26-24(30-22)18-7-3-5-14-4-1-2-6-17(14)18/h1-13H,(H,25,29)