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N-(4-methoxyphenyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

N-(4-methoxyphenyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name:N-(4-methoxyphenyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:N-(4-methoxyphenyl)-3-(3-thienylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:N-(4-methoxyphenyl)-3-(3-thiophenylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:N-(4-methoxyphenyl)-3-(thiophen-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:(4-methoxyphenyl)-[3-(3-thenylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine
Formula: C24H23N3O4S2
MolecularWeight: 481.58712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)N=CC4=CSC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)N=CC4=CSC=C4


InChI

InChI=1S/C24H23N3O4S2/c1-28-19-7-5-18(6-8-19)26-24-27(25-13-16-9-10-32-14-16)20(15-33-24)17-11-21(29-2)23(31-4)22(12-17)30-3/h5-15H,1-4H3


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