1,3-benzothiazol-6-yl-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]methanone Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H20N4OS2/c27-22(17-6-7-18-20(12-17)29-15-23-18)26-10-8-25(9-11-26)13-21-24-19(14-28-21)16-4-2-1-3-5-16/h1-7,12,14-15H,8-11,13H2