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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-(indan-1-ylideneamino)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=C4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)N=C4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3S/c1-31-20-11-9-19(10-12-20)28-27-30(29-24-14-8-18-6-4-5-7-22(18)24)25(17-34-27)23-16-21(32-2)13-15-26(23)33-3/h4-7,9-13,15-17H,8,14H2,1-3H3