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

Systemtic Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(E)-(4-fluorophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(E)-(4-fluorobenzylidene)amino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H18FN3S MolecularWeight: 351.440423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3S/c1-3-12-22-20-24(23-13-16-6-10-18(21)11-7-16)19(14-25-20)17-8-4-15(2)5-9-17/h3-11,13-14H,1,12H2,2H3/b22-20?,23-13+