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

Systemtic Name: (E)-3-[(2-fluorophenyl)amino]-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-fluoroanilino)-3-[2-(3-pyridyl)thiazol-4-yl]prop-2-enenitrile CAS Name: (E)-3-(2-fluoroanilino)-3-[2-(3-pyridinyl)-4-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(2-fluoroanilino)-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-fluoroanilino)-3-[2-(3-pyridyl)thiazol-4-yl]acrylonitrile Formula: C17H11FN4S MolecularWeight: 322.359443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=CC#N)C2=CSC(=N2)C3=CN=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)N/C(=C/C#N)/C2=CSC(=N2)C3=CN=CC=C3)F

InChI

InChI=1S/C17H11FN4S/c18-13-5-1-2-6-14(13)21-15(7-8-19)16-11-23-17(22-16)12-4-3-9-20-10-12/h1-7,9-11,21H/b15-7+