2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4OS2/c22-16(21-17-20-13-7-3-4-8-14(13)24-17)10-23-9-15-18-11-5-1-2-6-12(11)19-15/h1-8H,9-10H2,(H,18,19)(H,20,21,22)