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

Systemtic Name: (3S)-3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: (3S)-3-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: (3S)-3-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: (3S)-3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: (3S)-3-(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:

C1CC(CN(C1)C(=S)NCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=S)NCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H26N4OS2/c25-19(20-7-9-22-10-12-24-13-11-22)23-8-3-4-15(14-23)18-21-16-5-1-2-6-17(16)26-18/h1-2,5-6,15H,3-4,7-14H2,(H,20,25)/t15-/m0/s1