4-[(Z)-3-(4-fluorophenyl)-1-(1,3-thiazol-5-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-(4-fluorophenyl)-1-(1,3-thiazol-5-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-(4-fluorophenyl)-1-thiazol-5-yl-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-(4-fluorophenyl)-1-(5-thiazolyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-(4-fluorophenyl)-1-(1,3-thiazol-5-yl)prop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-(4-fluorophenyl)-1-thiazol-5-yl-prop-1-enyl]benzonitrile Formula: C19H13FN2S MolecularWeight: 320.383323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=C(C2=CC=C(C=C2)C#N)C3=CN=CS3)F

Isomeric SMILES

C1=CC(=CC=C1C/C=C(/C2=CC=C(C=C2)C#N)\C3=CN=CS3)F

InChI

InChI=1S/C19H13FN2S/c20-17-8-3-14(4-9-17)5-10-18(19-12-22-13-23-19)16-6-1-15(11-21)2-7-16/h1-4,6-10,12-13H,5H2/b18-10-