N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-N-(2-thenyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

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