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

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

Systemtic Name:N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide
Openeye Name:N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
CAS Name:N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide
Traditional Name:N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide
Formula: C19H18N4OS2
MolecularWeight: 382.50242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4


InChI

InChI=1S/C19H18N4OS2/c1-13-7-8-26-17(13)9-22(2)18(24)10-23-16-6-4-3-5-14(16)21-19(23)15-11-25-12-20-15/h3-8,11-12H,9-10H2,1-2H3


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