3-(2,3-dihydroinden-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-(indan-1-ylideneamino)-N-phenyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2N=C4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2S/c1-30-20-13-15-25(31-2)22(16-20)24-17-32-26(27-19-9-4-3-5-10-19)29(24)28-23-14-12-18-8-6-7-11-21(18)23/h3-11,13,15-17H,12,14H2,1-2H3