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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3OC)N2N=C4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3OC)N2N=C4CCC5=CC=CC=C54

InChI

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