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N-ethyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

N-ethyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name:N-ethyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine
CAS Name:N-ethyl-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-2-thiazolimine
IUPAC Name:N-ethyl-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine
Traditional Name:(4-benzoxy-3-methoxy-benzylidene)-[2-ethylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine
Formula: C29H31N3O2S
MolecularWeight: 485.64034
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C29H31N3O2S/c1-6-30-29-32(26(19-35-29)25-15-21(3)20(2)14-22(25)4)31-17-24-12-13-27(28(16-24)33-5)34-18-23-10-8-7-9-11-23/h7-17,19H,6,18H2,1-5H3


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