2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H17N5O2S2 MolecularWeight: 447.53268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5O2S2/c1-29-14-7-8-17-18(10-14)31-22(26-17)27-19(28)12-30-20-9-6-13(11-23-20)21-24-15-4-2-3-5-16(15)25-21/h2-11H,12H2,1H3,(H,24,25)(H,26,27,28)