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2-chloranyl-1-[4-[3-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-propyl]piperidin-1-yl]propan-1-one

2-chloranyl-1-[4-[3-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-propyl]piperidin-1-yl]propan-1-one

Systemtic Name:2-chloranyl-1-[4-[3-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-propyl]piperidin-1-yl]propan-1-one
Openeye Name:2-chloro-1-[4-[3-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-propyl]-1-piperidyl]propan-1-one
CAS Name:2-chloro-1-[4-[3-(2-methyl-1,3-benzothiazol-6-yl)-3-oxopropyl]-1-piperidinyl]-1-propanone
IUPAC Name:2-chloro-1-[4-[3-(2-methyl-1,3-benzothiazol-6-yl)-3-oxopropyl]piperidin-1-yl]propan-1-one
Traditional Name:2-chloro-1-[4-[3-keto-3-(2-methyl-1,3-benzothiazol-6-yl)propyl]piperidino]propan-1-one
Formula: C19H23ClN2O2S
MolecularWeight: 378.91612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)C(C)Cl


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)C(C)Cl


InChI

InChI=1S/C19H23ClN2O2S/c1-12(20)19(24)22-9-7-14(8-10-22)3-6-17(23)15-4-5-16-18(11-15)25-13(2)21-16/h4-5,11-12,14H,3,6-10H2,1-2H3


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