3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2S/c1-4-24-23-26(25-20-11-7-9-16-8-5-6-10-18(16)20)21(15-29-23)19-13-12-17(27-2)14-22(19)28-3/h5-6,8,10,12-15H,4,7,9,11H2,1-3H3