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

Systemtic Name: 3-[(4-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-fluorophenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-fluorobenzylidene)amino]-4-(4-methoxyphenyl)-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)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(C=C3)F

InChI

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