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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)F)C

InChI

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