N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

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