2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H19N5O4S3 MolecularWeight: 489.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N5O4S3/c26-18(12-30-19-21-14-3-1-2-4-15(14)22-19)24-20-23-16-6-5-13(11-17(16)31-20)32(27,28)25-7-9-29-10-8-25/h1-6,11H,7-10,12H2,(H,21,22)(H,23,24,26)