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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-(indan-1-ylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c1-30-19-10-11-21(24(14-19)31-2)23-16-32-25(27-18-7-5-13-26-15-18)29(23)28-22-12-9-17-6-3-4-8-20(17)22/h3-8,10-11,13-16H,9,12H2,1-2H3