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

Systemtic Name: N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]piazthiole-5-carboxamide Formula: C21H13ClN4O2S MolecularWeight: 420.87152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN4O2S/c1-11-2-3-13(21-24-18-10-14(22)5-7-19(18)28-21)9-16(11)23-20(27)12-4-6-15-17(8-12)26-29-25-15/h2-10H,1H3,(H,23,27)