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N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide

N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide
CAS Name:N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide
IUPAC Name:N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide
Traditional Name:N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide
Formula: C22H16F2N2OS
MolecularWeight: 394.437046
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)F)F


Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)F)F


InChI

InChI=1S/C22H16F2N2OS/c1-2-10-26-21-18(24)12-16(23)13-19(21)28-22(26)25-20(27)11-15-8-5-7-14-6-3-4-9-17(14)15/h2-9,12-13H,1,10-11H2


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