(4-phenylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-phenylpiperazino)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

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