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2-(4-ethylphenyl)imino-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

2-(4-ethylphenyl)imino-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name:2-(4-ethylphenyl)imino-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:2-(4-ethylphenyl)imino-5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:2-(4-ethylphenyl)imino-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:2-(4-ethylphenyl)imino-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:2-(4-ethylphenyl)imino-5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-3-methyl-thiazolidin-4-one
Formula: C24H28N2O2S
MolecularWeight: 408.55632
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3C)OC)C(C)C)S2)C


Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3C)OC)C(C)C)S2)C


InChI

InChI=1S/C24H28N2O2S/c1-7-17-8-10-19(11-9-17)25-24-26(5)23(27)22(29-24)14-18-13-20(15(2)3)21(28-6)12-16(18)4/h8-15H,7H2,1-6H3


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