(Z)-3-azanyl-2-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-[(4-fluorophenyl)methylamino]thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-[(4-fluorophenyl)methylamino]-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-[(4-fluorobenzyl)amino]thiazol-4-yl]but-2-enenitrile Formula: C14H13FN4S MolecularWeight: 288.343223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)NCC2=CC=C(C=C2)F)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)NCC2=CC=C(C=C2)F)/N

InChI

InChI=1S/C14H13FN4S/c1-9(17)12(6-16)13-8-20-14(19-13)18-7-10-2-4-11(15)5-3-10/h2-5,8H,7,17H2,1H3,(H,18,19)/b12-9+