5-(1H-indol-3-ylmethylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-2-(4-phenylpiperazin-1-yl)thiazol-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-2-(4-phenyl-1-piperazinyl)-4-thiazolone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-(4-phenylpiperazino)-2-thiazolin-4-one Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3

InChI

InChI=1S/C22H20N4OS/c27-21-20(14-16-15-23-19-9-5-4-8-18(16)19)28-22(24-21)26-12-10-25(11-13-26)17-6-2-1-3-7-17/h1-9,14-15,23H,10-13H2