N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-pyridylmethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-pyridylmethyl)benzamide Formula: C22H18FN3OS MolecularWeight: 391.461223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C22H18FN3OS/c1-14-8-9-15(2)17(11-14)21(27)26(13-16-5-4-10-24-12-16)22-25-20-18(23)6-3-7-19(20)28-22/h3-12H,13H2,1-2H3