4-(2-fluorophenyl)-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-fluorophenyl)-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-fluorophenyl)-3-[(1-methyl-3-phenyl-propylidene)amino]thiazol-2-imine CAS Name: 4-(2-fluorophenyl)-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-fluorophenyl)-3-(4-phenylbutan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-fluorophenyl)-3-[(1-methyl-3-phenyl-propylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C22H22FN3S MolecularWeight: 379.493583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2F)CCC3=CC=CC=C3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2F)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22FN3S/c1-3-15-24-22-26(21(16-27-22)19-11-7-8-12-20(19)23)25-17(2)13-14-18-9-5-4-6-10-18/h3-12,16H,1,13-15H2,2H3