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

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

Systemtic Name:N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-ethyl-4-(6-methoxy-2-naphthyl)-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine
CAS Name:N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine
IUPAC Name:N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:ethyl-[4-(6-methoxy-2-naphthyl)-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=C(C=C4OC)OC)OC


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=C(C=C(C=C4OC)OC)OC


InChI

InChI=1S/C26H27N3O4S/c1-6-27-26-29(28-15-22-24(32-4)13-21(31-3)14-25(22)33-5)23(16-34-26)19-8-7-18-12-20(30-2)10-9-17(18)11-19/h7-16H,6H2,1-5H3


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