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

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

Systemtic Name:(5Z)-5-[(E)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(E)-5-oxo-1,3,5-triphenyl-pent-2-enylidene]-2-(1-piperidyl)thiazol-4-one
CAS Name:(5Z)-5-[(E)-5-oxo-1,3,5-triphenylpent-2-enylidene]-2-(1-piperidinyl)-4-thiazolone
IUPAC Name:(5Z)-5-[(E)-5-oxo-1,3,5-triphenylpent-2-enylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[(E)-5-keto-1,3,5-triphenyl-pent-2-enylidene]-2-piperidino-2-thiazolin-4-one
Formula: C31H28N2O2S
MolecularWeight: 492.63122
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)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(CC1)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/C31H28N2O2S/c34-28(25-17-9-3-10-18-25)22-26(23-13-5-1-6-14-23)21-27(24-15-7-2-8-16-24)29-30(35)32-31(36-29)33-19-11-4-12-20-33/h1-3,5-10,13-18,21H,4,11-12,19-20,22H2/b26-21+,29-27-


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