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[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone
Openeye Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-phenylthiazol-4-yl)methanone
CAS Name:[2-(4-methoxyphenyl)-1-pyrrolidinyl]-(2-phenyl-4-thiazolyl)methanone
IUPAC Name:[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone
Traditional Name:[2-(4-methoxyphenyl)pyrrolidino]-(2-phenylthiazol-4-yl)methanone
Formula: C21H20N2O2S
MolecularWeight: 364.4607
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CSC(=N3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CSC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H20N2O2S/c1-25-17-11-9-15(10-12-17)19-8-5-13-23(19)21(24)18-14-26-20(22-18)16-6-3-2-4-7-16/h2-4,6-7,9-12,14,19H,5,8,13H2,1H3


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