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

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(5-methyl-2-furanyl)-6-(2-thiazolyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide Formula: C21H15N5O3S MolecularWeight: 417.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)COC3=CC=CC(=C3)C#N)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)COC3=CC=CC(=C3)C#N)C4=NC=CS4

InChI

InChI=1S/C21H15N5O3S/c1-13-5-6-17(29-13)20-24-16(21-23-7-8-30-21)10-18(26-20)25-19(27)12-28-15-4-2-3-14(9-15)11-22/h2-10H,12H2,1H3,(H,24,25,26,27)