N-(6-methoxypyridin-3-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C18H15N5O2S/c1-25-17-7-6-12(8-19-17)21-16(24)9-23-15-5-3-2-4-13(15)22-18(23)14-10-26-11-20-14/h2-8,10-11H,9H2,1H3,(H,21,24)