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

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-(2-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dimethylphenyl)methyleneamino]-4-(2-fluorophenyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-(2-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-(2-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-dimethylbenzylidene)amino]-4-(2-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H20FN3S MolecularWeight: 365.467003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3F)C

InChI

InChI=1S/C21H20FN3S/c1-4-11-23-21-25(24-13-17-10-9-15(2)12-16(17)3)20(14-26-21)18-7-5-6-8-19(18)22/h4-10,12-14H,1,11H2,2-3H3