N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H15BrN4OS2 MolecularWeight: 447.3719

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C18H15BrN4OS2/c1-22(8-12-6-7-16(19)26-12)17(24)9-23-15-5-3-2-4-13(15)21-18(23)14-10-25-11-20-14/h2-7,10-11H,8-9H2,1H3