3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: cyclooctylidene-[4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCCCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-4-22-21-24(23-16-10-8-6-5-7-9-11-16)19(15-27-21)18-13-12-17(25-2)14-20(18)26-3/h12-15H,4-11H2,1-3H3