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

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

Systemtic Name:5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(2-ethoxy-1-naphthyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
CAS Name:5-[(2-ethoxy-1-naphthalenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-[(2-ethoxy-1-naphthyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
Formula: C30H26N2O2S
MolecularWeight: 478.60464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=C(C=C4)C)S3)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=NC4=CC=C(C=C4)C)S3)C5=CC=C(C=C5)C


InChI

InChI=1S/C30H26N2O2S/c1-4-34-27-18-13-22-7-5-6-8-25(22)26(27)19-28-29(33)32(24-16-11-21(3)12-17-24)30(35-28)31-23-14-9-20(2)10-15-23/h5-19H,4H2,1-3H3


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