3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2-fluorophenyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-bromo-2-methoxy-benzylidene)amino]-4-(2-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H17BrFN3OS MolecularWeight: 446.335883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3F

InChI

InChI=1S/C20H17BrFN3OS/c1-3-10-23-20-25(18(13-27-20)16-6-4-5-7-17(16)22)24-12-14-11-15(21)8-9-19(14)26-2/h3-9,11-13H,1,10H2,2H3