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(5Z)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

(5Z)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2,7-diethoxy-1-naphthyl)methylene]-3-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(2,7-diethoxy-1-naphthalenyl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(2,7-diethoxy-1-naphthyl)methylene]-3-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC3=C2C=C(C=C3)OCC)OCC)SC1=NC4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(C=CC3=C2C=C(C=C3)OCC)OCC)/SC1=NC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H28N2O4S/c1-5-29-26(30)25(34-27(29)28-19-10-13-20(31-4)14-11-19)17-23-22-16-21(32-6-2)12-8-18(22)9-15-24(23)33-7-3/h8-17H,5-7H2,1-4H3/b25-17-,28-27?


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