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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-2-28-17-11-12-19-21(13-17)30-23(25-19)26-22(27)18-5-3-4-6-20(18)29-14-15-7-9-16(24)10-8-15/h3-13H,2,14H2,1H3,(H,25,26,27)