N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(2-pyridylmethyl)acetamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)F)OC

InChI

InChI=1S/C23H20FN3O2S/c1-15-11-16(6-9-20(15)29-2)12-22(28)27(14-18-5-3-4-10-25-18)23-26-19-8-7-17(24)13-21(19)30-23/h3-11,13H,12,14H2,1-2H3