4-(4-fluorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-fluorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-fluorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-fluorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-fluorophenyl)-3-(p-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3OS/c1-3-12-22-20-24(23-13-15-4-10-18(25-2)11-5-15)19(14-26-20)16-6-8-17(21)9-7-16/h3-11,13-14H,1,12H2,2H3