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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-(indan-1-ylideneamino)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-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]-indan-1-ylidene-amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCC4=CC=CC=C43

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-4-23-22-25(24-19-12-9-15-7-5-6-8-17(15)19)20(14-28-22)18-11-10-16(26-2)13-21(18)27-3/h5-8,10-11,13-14H,4,9,12H2,1-3H3