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

Systemtic Name: (5E)-5-[(1-methylindol-3-yl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(1-methylindol-3-yl)methylene]-2-(4-phenylpiperazin-1-yl)thiazol-4-one CAS Name: (5E)-5-[(1-methyl-3-indolyl)methylidene]-2-(4-phenyl-1-piperazinyl)-4-thiazolone IUPAC Name: (5E)-5-[(1-methylindol-3-yl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: (5E)-5-[(1-methylindol-3-yl)methylene]-2-(4-phenylpiperazino)-2-thiazolin-4-one Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(S3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-25-16-17(19-9-5-6-10-20(19)25)15-21-22(28)24-23(29-21)27-13-11-26(12-14-27)18-7-3-2-4-8-18/h2-10,15-16H,11-14H2,1H3/b21-15+