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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CNC4=C(C=C(C=C4)Br)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CNC4=C(C=C(C=C4)Br)F)C#N

InChI

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