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(5E)-2-azanylidene-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

(5E)-2-azanylidene-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-imino-3-thiazol-2-yl-thiazolidin-4-one
CAS Name:(5E)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-imino-3-(2-thiazolyl)-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-allyloxy-3-ethoxy-benzylidene)-2-imino-3-thiazol-2-yl-thiazolidin-4-one
Formula: C18H17N3O3S2
MolecularWeight: 387.47588
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=N)S2)C3=NC=CS3)OCC=C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=N)S2)C3=NC=CS3)OCC=C


InChI

InChI=1S/C18H17N3O3S2/c1-3-8-24-13-6-5-12(10-14(13)23-4-2)11-15-16(22)21(17(19)26-15)18-20-7-9-25-18/h3,5-7,9-11,19H,1,4,8H2,2H3/b15-11+,19-17?


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