2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C23H14F3NOS MolecularWeight: 409.42357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H14F3NOS/c24-23(25,26)17-10-6-7-15(13-17)14-18(21(28)16-8-2-1-3-9-16)22-27-19-11-4-5-12-20(19)29-22/h1-14H