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[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name:[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone
Openeye Name:[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]-(1-piperidyl)methanone
CAS Name:[2-[(2-methoxy-4-methylphenoxy)methyl]-4-thiazolyl]-(1-piperidinyl)methanone
IUPAC Name:[2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone
Traditional Name:[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]-piperidino-methanone
Formula: C18H22N2O3S
MolecularWeight: 346.44388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCCCC3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCCCC3)OC


InChI

InChI=1S/C18H22N2O3S/c1-13-6-7-15(16(10-13)22-2)23-11-17-19-14(12-24-17)18(21)20-8-4-3-5-9-20/h6-7,10,12H,3-5,8-9,11H2,1-2H3


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