3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-fluorophenyl)-N-methyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-fluorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-fluorophenyl)-2-methylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C20H18FN3S MolecularWeight: 351.440423

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18FN3S/c1-22-20-24(19(13-25-20)15-9-11-16(21)12-10-15)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-13H,4,6,8H2,1H3