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4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide

4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)piperidine-1-carbothioamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)piperidine-1-carbothioamide
Formula: C19H26N4OS2
MolecularWeight: 390.56594
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCCN4CCOCC4


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=S)NCCN4CCOCC4


InChI

InChI=1S/C19H26N4OS2/c25-19(20-7-10-22-11-13-24-14-12-22)23-8-5-15(6-9-23)18-21-16-3-1-2-4-17(16)26-18/h1-4,15H,5-14H2,(H,20,25)


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