N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)morpholine-4-carbothioamide

Systemtic Name: N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)morpholine-4-carbothioamide Openeye Name: N-[5-(1-piperidyl)-1,3-benzothiazol-2-yl]morpholine-4-carbothioamide CAS Name: N-[5-(1-piperidinyl)-1,3-benzothiazol-2-yl]-4-morpholinecarbothioamide IUPAC Name: N-(5-piperidin-1-yl-1,3-benzothiazol-2-yl)morpholine-4-carbothioamide Traditional Name: N-(5-piperidino-1,3-benzothiazol-2-yl)morpholine-4-carbothioamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)SC(=N3)NC(=S)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)SC(=N3)NC(=S)N4CCOCC4

InChI

InChI=1S/C17H22N4OS2/c23-17(21-8-10-22-11-9-21)19-16-18-14-12-13(4-5-15(14)24-16)20-6-2-1-3-7-20/h4-5,12H,1-3,6-11H2,(H,18,19,23)