2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-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)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C18H16N4OS2/c1-11-19-14-8-7-12(9-16(14)25-11)20-17(23)10-24-18-21-13-5-3-4-6-15(13)22(18)2/h3-9H,10H2,1-2H3,(H,20,23)