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

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

Systemtic Name:[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone
CAS Name:[2-[(2-methoxy-4-methylphenoxy)methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]-pyrrolidino-methanone
Formula: C17H20N2O3S
MolecularWeight: 332.4173
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCCC3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCCC3)OC


InChI

InChI=1S/C17H20N2O3S/c1-12-5-6-14(15(9-12)21-2)22-10-16-18-13(11-23-16)17(20)19-7-3-4-8-19/h5-6,9,11H,3-4,7-8,10H2,1-2H3


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