N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)piazthiole-5-carboxamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4)C

InChI

InChI=1S/C22H18N6O2S/c1-3-30-16-7-5-15(6-8-16)28-24-19-10-13(2)18(12-20(19)25-28)23-22(29)14-4-9-17-21(11-14)27-31-26-17/h4-12H,3H2,1-2H3,(H,23,29)