N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-1-naphthamide Formula: C24H16FN3OS MolecularWeight: 413.466743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CC3=CN=CC=C3)C4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CC3=CN=CC=C3)C4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C24H16FN3OS/c25-20-11-4-12-21-22(20)27-24(30-21)28(15-16-6-5-13-26-14-16)23(29)19-10-3-8-17-7-1-2-9-18(17)19/h1-14H,15H2