(Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-quinolin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-fluorophenyl)-2-thiazolyl]-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-quinolin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-quinolyl)acrylonitrile Formula: C21H12FN3S MolecularWeight: 357.403483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C(/C#N)\C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H12FN3S/c22-17-7-5-14(6-8-17)20-13-26-21(25-20)16(12-23)11-15-9-10-24-19-4-2-1-3-18(15)19/h1-11,13H/b16-11-