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

Systemtic Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-phenyl-1,3-benzoxazol-5-yl)piazthiole-5-carboxamide Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O2S/c25-19(13-6-8-15-16(10-13)24-27-23-15)21-14-7-9-18-17(11-14)22-20(26-18)12-4-2-1-3-5-12/h1-11H,(H,21,25)