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[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-dimethylaminophenyl)methanone

[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-dimethylaminophenyl)methanone
Openeye Name:[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-dimethylaminophenyl)methanone
CAS Name:[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-dimethylaminophenyl)methanone
IUPAC Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-dimethylaminophenyl)methanone
Traditional Name:[3-(1,3-benzothiazol-2-yl)piperidino]-(4-dimethylaminophenyl)methanone
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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