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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C4=CC=CC=C34)OC)S2)CCC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=C(C4=CC=CC=C34)OC)/S2)CCC5=CC=CC=C5


InChI

InChI=1S/C30H26N2O2S/c1-21-12-15-24(16-13-21)31-30-32(19-18-22-8-4-3-5-9-22)29(33)28(35-30)20-23-14-17-27(34-2)26-11-7-6-10-25(23)26/h3-17,20H,18-19H2,1-2H3/b28-20-,31-30?


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