N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-(6-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(S4)C=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)F

InChI

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