(Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-fluoro-anilino)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-fluoroanilino)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-2-fluoroanilino)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-fluoro-anilino)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C22H13BrFN3S MolecularWeight: 450.326123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CNC4=C(C=C(C=C4)Br)F)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)/C(=C\NC4=C(C=C(C=C4)Br)F)/C#N

InChI

InChI=1S/C22H13BrFN3S/c23-18-7-8-20(19(24)10-18)26-12-17(11-25)22-27-21(13-28-22)16-6-5-14-3-1-2-4-15(14)9-16/h1-10,12-13,26H/b17-12-