3-(2,3-dihydroinden-1-ylideneamino)-N-ethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-ethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-(indan-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-ethyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-ethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-(indan-1-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-5-24-23-26(25-18-11-10-15-8-6-7-9-17(15)18)19(14-30-23)16-12-20(27-2)22(29-4)21(13-16)28-3/h6-9,12-14H,5,10-11H2,1-4H3