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(5Z)-2-(4-ethoxyphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-propyl-1,3-thiazolidin-4-one

(5Z)-2-(4-ethoxyphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-propyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(4-ethoxyphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-propyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-ethoxyphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-propyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-ethoxyphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-propyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-ethoxyphenyl)imino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-propyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-4-propargyloxy-benzylidene)-2-p-phenetylimino-3-propyl-thiazolidin-4-one
Formula: C26H28N2O4S
MolecularWeight: 464.57652
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC#C)OCC)SC1=NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC#C)OCC)/SC1=NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C26H28N2O4S/c1-5-15-28-25(29)24(33-26(28)27-20-10-12-21(13-11-20)30-7-3)18-19-9-14-22(32-16-6-2)23(17-19)31-8-4/h2,9-14,17-18H,5,7-8,15-16H2,1,3-4H3/b24-18-,27-26?


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