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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-(indan-1-ylideneamino)-N-methyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-22-21-24(23-18-11-8-14-6-4-5-7-16(14)18)19(13-27-21)17-10-9-15(25-2)12-20(17)26-3/h4-7,9-10,12-13H,8,11H2,1-3H3