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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]piazthiole-5-carboxamide Formula: C21H14N4OS2 MolecularWeight: 402.49206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H14N4OS2/c1-12-6-7-14(21-23-16-4-2-3-5-19(16)27-21)11-17(12)22-20(26)13-8-9-15-18(10-13)25-28-24-15/h2-11H,1H3,(H,22,26)