N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-imidazol-1-ylpropyl)benzamide Formula: C22H21FN4O2S MolecularWeight: 424.491143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3C=CN=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O2S/c1-2-29-18-5-3-6-19-20(18)25-22(30-19)27(13-4-12-26-14-11-24-15-26)21(28)16-7-9-17(23)10-8-16/h3,5-11,14-15H,2,4,12-13H2,1H3