3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(3-pyridyl)-3-(tetralin-1-ylideneamino)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-tetralin-1-ylidene-amine Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2S/c1-31-20-12-13-25(32-2)22(15-20)24-17-33-26(28-19-9-6-14-27-16-19)30(24)29-23-11-5-8-18-7-3-4-10-21(18)23/h3-4,6-7,9-10,12-17H,5,8,11H2,1-2H3