N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-naphthalenecarboxamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-1-naphthamide Formula: C21H15FN2OS MolecularWeight: 362.420003

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43)F

InChI

InChI=1S/C21H15FN2OS/c1-2-13-24-19-17(22)11-6-12-18(19)26-21(24)23-20(25)16-10-5-8-14-7-3-4-9-15(14)16/h2-12H,1,13H2