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

Systemtic Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-6-(2-thiazolyl)-4-pyrimidinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-(4-methylphenoxy)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=NC(=C2)C3=NC=CS3)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=NC(=C2)C3=NC=CS3)C4=CC=C(O4)C

InChI

InChI=1S/C21H18N4O3S/c1-13-3-6-15(7-4-13)27-12-19(26)24-18-11-16(21-22-9-10-29-21)23-20(25-18)17-8-5-14(2)28-17/h3-11H,12H2,1-2H3,(H,23,24,25,26)