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(5E)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one

(5E)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-3-(3-pyridylmethyl)thiazolidin-4-one
CAS Name:(5E)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-3-(3-pyridinylmethyl)-4-thiazolidinone
IUPAC Name:(5E)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]-3-(3-pyridylmethyl)thiazolidin-4-one
Formula: C24H19N3OS
MolecularWeight: 397.49216
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CN=CC=C4


InChI

InChI=1S/C24H19N3OS/c28-23-22(15-7-11-19-9-3-1-4-10-19)29-24(26-21-13-5-2-6-14-21)27(23)18-20-12-8-16-25-17-20/h1-17H,18H2/b11-7+,22-15+,26-24?


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