4-fluoranyl-N-[4-methoxy-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-methoxy-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-methoxy-7-[2-(2-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-methoxy-7-[2-(2-pyridinyl)-4-thiazolyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[4-methoxy-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-methoxy-7-[2-(2-pyridyl)thiazol-4-yl]-1,3-benzothiazol-2-yl]benzamide Formula: C23H15FN4O2S2 MolecularWeight: 462.519203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CC=CC=N4)SC(=N2)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CSC(=N3)C4=CC=CC=N4)SC(=N2)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H15FN4O2S2/c1-30-18-10-9-15(17-12-31-22(26-17)16-4-2-3-11-25-16)20-19(18)27-23(32-20)28-21(29)13-5-7-14(24)8-6-13/h2-12H,1H3,(H,27,28,29)