2-[5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-2-thienyl]acetamide CAS Name: 2-[5-[2-[(1-methyl-2-benzimidazolyl)methyl]-4-thiazolyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-2-thienyl]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CC=C(S4)CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC3=NC(=CS3)C4=CC=C(S4)CC(=O)N

InChI

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