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4-(6-methoxynaphthalen-2-yl)-N-methyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

4-(6-methoxynaphthalen-2-yl)-N-methyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(6-methoxynaphthalen-2-yl)-N-methyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(6-methoxy-2-naphthyl)-N-methyl-3-[(3,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine
CAS Name:4-(6-methoxy-2-naphthalenyl)-N-methyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine
IUPAC Name:4-(6-methoxynaphthalen-2-yl)-N-methyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]-(3,4,5-trimethoxybenzylidene)amine
Formula: C25H25N3O4S
MolecularWeight: 463.5487
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C25H25N3O4S/c1-26-25-28(27-14-16-10-22(30-3)24(32-5)23(11-16)31-4)21(15-33-25)19-7-6-18-13-20(29-2)9-8-17(18)12-19/h6-15H,1-5H3


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