4-fluoranyl-N-[4-methoxy-7-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-methoxy-7-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-methoxy-7-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-methoxy-7-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[4-methoxy-7-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-methoxy-7-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CCNCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CCNCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2S/c1-26-16-7-6-15(12-8-10-22-11-9-12)18-17(16)23-20(27-18)24-19(25)13-2-4-14(21)5-3-13/h2-8,22H,9-11H2,1H3,(H,23,24,25)