(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile Openeye Name: (E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile CAS Name: (E)-2-[4-(4-chlorophenyl)-2-thiazolyl]-3-[3-(trifluoromethyl)anilino]-2-propenenitrile IUPAC Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile Traditional Name: (E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-[3-(trifluoromethyl)anilino]acrylonitrile Formula: C19H11ClF3N3S MolecularWeight: 405.82395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H11ClF3N3S/c20-15-6-4-12(5-7-15)17-11-27-18(26-17)13(9-24)10-25-16-3-1-2-14(8-16)19(21,22)23/h1-8,10-11,25H/b13-10+