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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H14N4O2S/c1-12-2-4-13(5-3-12)21-23-18-11-15(7-9-19(18)27-21)22-20(26)14-6-8-16-17(10-14)25-28-24-16/h2-11H,1H3,(H,22,26)