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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c1-13-7-8-17(26-13)20-24-15(12-27-20)9-18(25)23-16-10-21-19(22-11-16)14-5-3-2-4-6-14/h2-8,10-12H,9H2,1H3,(H,23,25)