2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-phenoxyanilino)prop-2-enenitrile CAS Name: 2-[4-(4-fluorophenyl)-2-thiazolyl]-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-phenoxyanilino)acrylonitrile Formula: C24H16FN3OS MolecularWeight: 413.466743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H16FN3OS/c25-19-8-6-17(7-9-19)23-16-30-24(28-23)18(14-26)15-27-20-10-12-22(13-11-20)29-21-4-2-1-3-5-21/h1-13,15-16,27H