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

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

Systemtic Name:(5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxo-3-phenyl-pent-2-enylidene]-2-(1-piperidyl)thiazol-4-one
CAS Name:(5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-(1-piperidinyl)-4-thiazolone
IUPAC Name:(5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-oxo-3-phenylpent-2-enylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[(E)-1,5-bis(4-bromophenyl)-5-keto-3-phenyl-pent-2-enylidene]-2-piperidino-2-thiazolin-4-one
Formula: C31H26Br2N2O2S
MolecularWeight: 650.42334
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=C(C=C(CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br)S2


Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C(\C=C(/CC(=O)C3=CC=C(C=C3)Br)\C4=CC=CC=C4)/C5=CC=C(C=C5)Br)/S2


InChI

InChI=1S/C31H26Br2N2O2S/c32-25-13-9-22(10-14-25)27(29-30(37)34-31(38-29)35-17-5-2-6-18-35)19-24(21-7-3-1-4-8-21)20-28(36)23-11-15-26(33)16-12-23/h1,3-4,7-16,19H,2,5-6,17-18,20H2/b24-19+,29-27-


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