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

Systemtic Name: 4-fluoranyl-N-[4-methoxy-7-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-methoxy-7-(morpholinomethyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-methoxy-7-(4-morpholinylmethyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[4-methoxy-7-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-methoxy-7-(morpholinomethyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CN3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C(=C(C=C1)CN3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O3S/c1-26-16-7-4-14(12-24-8-10-27-11-9-24)18-17(16)22-20(28-18)23-19(25)13-2-5-15(21)6-3-13/h2-7H,8-12H2,1H3,(H,22,23,25)