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

Systemtic Name: (5E)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-(4-phenylpiperazin-1-yl)thiazol-4-one CAS Name: (5E)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(4-phenyl-1-piperazinyl)-4-thiazolone IUPAC Name: (5E)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-methoxy-4-propoxy-benzylidene)-2-(4-phenylpiperazino)-2-thiazolin-4-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-3-15-30-20-10-9-18(16-21(20)29-2)17-22-23(28)25-24(31-22)27-13-11-26(12-14-27)19-7-5-4-6-8-19/h4-10,16-17H,3,11-15H2,1-2H3/b22-17+