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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H10F2N2OS MolecularWeight: 340.346606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C18H10F2N2OS/c19-11-8-14(20)16-15(9-11)24-18(21-16)22-17(23)13-7-3-5-10-4-1-2-6-12(10)13/h1-9H,(H,21,22,23)