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N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide

N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(p-tolylsulfonylimino)thiazolidin-5-yl]acetamide
CAS Name:N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[(2Z)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetamide
Traditional Name:2-[(2Z)-4-keto-3-phenyl-2-tosylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide
Formula: C25H23N3O5S2
MolecularWeight: 509.59722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O5S2/c1-17-8-14-21(15-9-17)35(31,32)27-25-28(19-6-4-3-5-7-19)24(30)22(34-25)16-23(29)26-18-10-12-20(33-2)13-11-18/h3-15,22H,16H2,1-2H3,(H,26,29)/b27-25-


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