3-(cycloheptylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cycloheptylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cycloheptylideneamino)-4-(4-fluorophenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-4-(4-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cycloheptylideneamino)-4-(4-fluorophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H22FN3S MolecularWeight: 343.461483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCCCC3

InChI

InChI=1S/C19H22FN3S/c1-2-13-21-19-23(22-17-7-5-3-4-6-8-17)18(14-24-19)15-9-11-16(20)12-10-15/h2,9-12,14H,1,3-8,13H2