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3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:3-(o-tolyl)-2-(o-tolylimino)-5-[(2,4,6-trimethoxyphenyl)methylene]thiazolidin-4-one
CAS Name:3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2,4,6-trimethoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:3-(o-tolyl)-2-(o-tolylimino)-5-(2,4,6-trimethoxybenzylidene)thiazolidin-4-one
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=CC3=C(C=C(C=C3OC)OC)OC)S2)C4=CC=CC=C4C


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=CC3=C(C=C(C=C3OC)OC)OC)S2)C4=CC=CC=C4C


InChI

InChI=1S/C27H26N2O4S/c1-17-10-6-8-12-21(17)28-27-29(22-13-9-7-11-18(22)2)26(30)25(34-27)16-20-23(32-4)14-19(31-3)15-24(20)33-5/h6-16H,1-5H3


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