methyl 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbothioylamino]butanoate

Systemtic Name: methyl 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbothioylamino]butanoate Openeye Name: methyl 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]butanoate CAS Name: 4-[[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-sulfanylidenemethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]butanoate Traditional Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]butyric acid methyl ester Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=S)N1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CCCNC(=S)N1CCCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O2S2/c1-23-16(22)10-6-11-19-18(24)21-12-5-4-8-14(21)17-20-13-7-2-3-9-15(13)25-17/h2-3,7,9,14H,4-6,8,10-12H2,1H3,(H,19,24)/t14-/m1/s1