N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-N-(2-pyridylmethyl)benzamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC=C4S3)F

InChI

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