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4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,3-thiazol-2-imine

4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(6-methoxy-2-naphthyl)ethylideneamino]thiazol-2-imine
CAS Name:4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-thiazolimine
IUPAC Name:4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(6-methoxy-2-naphthyl)ethylidene]amine
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C26H27N3O3S/c1-6-27-26-29(24(16-33-26)23-12-11-22(31-4)15-25(23)32-5)28-17(2)18-7-8-20-14-21(30-3)10-9-19(20)13-18/h7-16H,6H2,1-5H3


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