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

Systemtic Name: (Z)-3-[(2-fluorophenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(2-fluoroanilino)-2-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(2-fluoroanilino)-2-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-fluoroanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(2-fluoroanilino)-2-[4-(3-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3F)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3F)/C#N

InChI

InChI=1S/C19H14FN3OS/c1-24-15-6-4-5-13(9-15)18-12-25-19(23-18)14(10-21)11-22-17-8-3-2-7-16(17)20/h2-9,11-12,22H,1H3/b14-11-