3-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-[(E)-indan-1-ylideneamino]-N-methyl-thiazol-2-imine CAS Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(2,5-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(2,5-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-[(E)-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=CC(=C2)OC)OC)N=C3CCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-22-21-24(23-18-10-8-14-6-4-5-7-16(14)18)19(13-27-21)17-12-15(25-2)9-11-20(17)26-3/h4-7,9,11-13H,8,10H2,1-3H3/b22-21?,23-18+