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[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,5-dimethylphenyl)methanone

[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,5-dimethylphenyl)methanone

Systemtic Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,5-dimethylphenyl)methanone
Openeye Name:[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,5-dimethylphenyl)methanone
CAS Name:[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,5-dimethylphenyl)methanone
IUPAC Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,5-dimethylphenyl)methanone
Traditional Name:[3-(1,3-benzothiazol-2-yl)piperidino]-(2,5-dimethylphenyl)methanone
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H22N2OS/c1-14-9-10-15(2)17(12-14)21(24)23-11-5-6-16(13-23)20-22-18-7-3-4-8-19(18)25-20/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3


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