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(5Z)-5-[(Z)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one

(5Z)-5-[(Z)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(Z)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(Z)-5-oxo-1,3,5-triphenyl-pent-2-enylidene]-2-pyrrolidin-1-yl-thiazol-4-one
CAS Name:(5Z)-5-[(Z)-5-oxo-1,3,5-triphenylpent-2-enylidene]-2-(1-pyrrolidinyl)-4-thiazolone
IUPAC Name:(5Z)-5-[(Z)-5-oxo-1,3,5-triphenylpent-2-enylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[(Z)-5-keto-1,3,5-triphenyl-pent-2-enylidene]-2-pyrrolidino-2-thiazolin-4-one
Formula: C30H26N2O2S
MolecularWeight: 478.60464
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(=C(C=C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)S2


Isomeric SMILES

C1CCN(C1)C2=NC(=O)/C(=C(\C=C(\CC(=O)C3=CC=CC=C3)/C4=CC=CC=C4)/C5=CC=CC=C5)/S2


InChI

InChI=1S/C30H26N2O2S/c33-27(24-16-8-3-9-17-24)21-25(22-12-4-1-5-13-22)20-26(23-14-6-2-7-15-23)28-29(34)31-30(35-28)32-18-10-11-19-32/h1-9,12-17,20H,10-11,18-19,21H2/b25-20-,28-26-


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