3-naphthalen-1-yl-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-naphthalen-1-yl-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(1-naphthyl)-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]prop-2-enenitrile CAS Name: 3-(1-naphthalenyl)-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2-propenenitrile IUPAC Name: 3-naphthalen-1-yl-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(1-naphthyl)-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acrylonitrile Formula: C21H11F3N2S MolecularWeight: 380.38565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC4=C(S3)C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC4=C(S3)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H11F3N2S/c22-21(23,24)16-8-9-19-18(11-16)26-20(27-19)15(12-25)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H