N-[6-[2-[(3-fluorophenyl)methoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-[(3-fluorophenyl)methoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[2-[(3-fluorophenyl)methoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[2-[(3-fluorophenyl)methoxy]-4-pyrimidinyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[2-[(3-fluorophenyl)methoxy]pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[2-(3-fluorobenzyl)oxypyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Formula: C20H15FN4O2S MolecularWeight: 394.422103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C20H15FN4O2S/c1-12(26)23-20-25-17-6-5-14(10-18(17)28-20)16-7-8-22-19(24-16)27-11-13-3-2-4-15(21)9-13/h2-10H,11H2,1H3,(H,23,25,26)