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(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-phenylpiperazin-1-yl)thiazol-4-one
CAS Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-phenyl-1-piperazinyl)-4-thiazolone
IUPAC Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(4-phenylpiperazino)-2-thiazolin-4-one
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4)OC


InChI

InChI=1S/C23H25N3O3S/c1-3-29-19-10-9-17(15-20(19)28-2)16-21-22(27)24-23(30-21)26-13-11-25(12-14-26)18-7-5-4-6-8-18/h4-10,15-16H,3,11-14H2,1-2H3/b21-16+


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