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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(3-pyridyl)-3-tetralin-1-yl-thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-pyridin-3-yl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-tetralin-1-yl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2C4CCCC5=CC=CC=C45)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2C4CCCC5=CC=CC=C45)OC

InChI

InChI=1S/C26H25N3O2S/c1-30-20-12-13-22(25(15-20)31-2)24-17-32-26(28-19-9-6-14-27-16-19)29(24)23-11-5-8-18-7-3-4-10-21(18)23/h3-4,6-7,9-10,12-17,23H,5,8,11H2,1-2H3