N-[2-[(4-fluoranylnaphthalen-1-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-fluoranylnaphthalen-1-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Openeye Name: N-[2-[(4-fluoro-1-naphthyl)methylsulfanyl]-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide CAS Name: N-[2-[(4-fluoro-1-naphthalenyl)methylthio]-1,3-benzothiazol-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(4-fluoronaphthalen-1-yl)methylsulfanyl]-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Traditional Name: N-[2-[(4-fluoro-1-naphthyl)methylthio]-1,3-benzothiazol-6-yl]-1-naphthamide Formula: C29H19FN2OS2 MolecularWeight: 494.602363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=CC=C(C6=CC=CC=C56)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)SCC5=CC=C(C6=CC=CC=C56)F

InChI

InChI=1S/C29H19FN2OS2/c30-25-14-12-19(22-9-3-4-10-23(22)25)17-34-29-32-26-15-13-20(16-27(26)35-29)31-28(33)24-11-5-7-18-6-1-2-8-21(18)24/h1-16H,17H2,(H,31,33)