N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-pyrazin-2-yl-nipecotamide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H24N6O2S/c28-20(15-2-1-7-27(14-15)19-13-22-5-6-23-19)24-16-3-4-17-18(12-16)30-21(25-17)26-8-10-29-11-9-26/h3-6,12-13,15H,1-2,7-11,14H2,(H,24,28)