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[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone

[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone

Systemtic Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone
Openeye Name:[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-[3-(dimethylamino)phenyl]methanone
CAS Name:[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[3-(dimethylamino)phenyl]methanone
IUPAC Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone
Traditional Name:[3-(1,3-benzothiazol-2-yl)piperidino]-[3-(dimethylamino)phenyl]methanone
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H23N3OS/c1-23(2)17-9-5-7-15(13-17)21(25)24-12-6-8-16(14-24)20-22-18-10-3-4-11-19(18)26-20/h3-5,7,9-11,13,16H,6,8,12,14H2,1-2H3


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