N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)F

InChI

InChI=1S/C21H19FN2OS/c1-2-12-24-19-17(22)8-5-9-18(19)26-21(24)23-20(25)16-11-10-14-6-3-4-7-15(14)13-16/h2,5,8-11,13H,1,3-4,6-7,12H2