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2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name:2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(4-pyrrolidinophenyl)acetamide
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4


Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4


InChI

InChI=1S/C22H23N3O2S/c1-16-15-28-22(23-16)17-4-10-20(11-5-17)27-14-21(26)24-18-6-8-19(9-7-18)25-12-2-3-13-25/h4-11,15H,2-3,12-14H2,1H3,(H,24,26)


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