1,3-benzothiazol-2-yl-[1-[4-(thietan-3-yloxy)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[4-(thietan-3-yloxy)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-[4-(thietan-3-yloxy)benzoyl]-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[oxo-[4-(3-thietanyloxy)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-[4-(thietan-3-yloxy)benzoyl]piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-[4-(thietan-3-yloxy)benzoyl]-4-piperidyl]methanone Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC5CSC5

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC5CSC5

InChI

InChI=1S/C23H22N2O3S2/c26-21(22-24-19-3-1-2-4-20(19)30-22)15-9-11-25(12-10-15)23(27)16-5-7-17(8-6-16)28-18-13-29-14-18/h1-8,15,18H,9-14H2