2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4OS2/c1-11-19-15-7-6-12(8-16(15)25-11)20-18(23)10-24-9-17-21-13-4-2-3-5-14(13)22-17/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)