[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(4-phenylpiperazino)methanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4OS/c28-23(27-15-13-26(14-16-27)17-7-2-1-3-8-17)18-9-6-12-24-21(18)22-25-19-10-4-5-11-20(19)29-22/h1-12H,13-16H2