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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC)C4=NC=CS4

InChI

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