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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-13-6-7-19(27-13)21-25-17(12-28-21)11-20(26)24-16-5-3-4-15(10-16)18-8-9-22-14(2)23-18/h3-10,12H,11H2,1-2H3,(H,24,26)