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

Systemtic Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-phenoxy-acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-6-(2-thiazolyl)-4-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-phenoxyacetamide Traditional Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-phenoxy-acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c1-13-7-8-16(27-13)19-22-15(20-21-9-10-28-20)11-17(24-19)23-18(25)12-26-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,23,24,25)