4-(2,5-dimethoxyphenyl)-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-[(5,7-dimethyltetralin-1-ylidene)amino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-[(5,7-dimethyltetralin-1-ylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC4=CN=CC=C4)C5=C(C=CC(=C5)OC)OC)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC4=CN=CC=C4)C5=C(C=CC(=C5)OC)OC)C2=C1)C

InChI

InChI=1S/C28H28N4O2S/c1-18-13-19(2)22-8-5-9-25(23(22)14-18)31-32-26(24-15-21(33-3)10-11-27(24)34-4)17-35-28(32)30-20-7-6-12-29-16-20/h6-7,10-17H,5,8-9H2,1-4H3