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3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:3-[(2,5-dimethoxyphenyl)methyleneamino]-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine
CAS Name:3-[(2,5-dimethoxyphenyl)methylideneamino]-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(2,5-dimethoxybenzylidene)-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine
Formula: C26H26N4O5S3
MolecularWeight: 570.70344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5


InChI

InChI=1S/C26H26N4O5S3/c1-33-21-7-10-24(34-2)19(16-21)17-27-30-23(25-4-3-15-36-25)18-37-26(30)28-20-5-8-22(9-6-20)38(31,32)29-11-13-35-14-12-29/h3-10,15-18H,11-14H2,1-2H3


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