N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(2-furyl)thiazol-2-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(2-furanyl)-2-thiazolyl]-2-[2-(2-pyrazinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(2-furyl)thiazol-2-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Formula: C20H14N6O2S MolecularWeight: 402.42916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC(=CS3)C4=CC=CO4)C5=NC=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC(=CS3)C4=CC=CO4)C5=NC=CN=C5

InChI

InChI=1S/C20H14N6O2S/c27-18(25-20-24-15(12-29-20)17-6-3-9-28-17)11-26-16-5-2-1-4-13(16)23-19(26)14-10-21-7-8-22-14/h1-10,12H,11H2,(H,24,25,27)