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(2-methylphenyl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone

(2-methylphenyl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name:(2-methylphenyl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone
Openeye Name:o-tolyl-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]methanone
CAS Name:(2-methylphenyl)-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]methanone
IUPAC Name:(2-methylphenyl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone
Traditional Name:o-tolyl-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]methanone
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3OS/c1-17-7-5-6-10-19(17)22(26)25-13-11-24(12-14-25)15-21-23-20(16-27-21)18-8-3-2-4-9-18/h2-10,16H,11-15H2,1H3


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