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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

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