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

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

Systemtic Name:(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-(4-phenylpiperazin-1-yl)methanone
Openeye Name:(2-morpholino-1,3-benzothiazol-6-yl)-(4-phenylpiperazin-1-yl)methanone
CAS Name:[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-(4-phenyl-1-piperazinyl)methanone
IUPAC Name:(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-(4-phenylpiperazin-1-yl)methanone
Traditional Name:(2-morpholino-1,3-benzothiazol-6-yl)-(4-phenylpiperazino)methanone
Formula: C22H24N4O2S
MolecularWeight: 408.51656
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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)N5CCOCC5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5


InChI

InChI=1S/C22H24N4O2S/c27-21(25-10-8-24(9-11-25)18-4-2-1-3-5-18)17-6-7-19-20(16-17)29-22(23-19)26-12-14-28-15-13-26/h1-7,16H,8-15H2


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