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2-[2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]-1-pyrrolidin-1-yl-ethanone

2-[2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[2-(4-ethoxyphenyl)imino-4-methyl-thiazol-3-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-(4-methyl-2-p-phenetylimino-4-thiazolin-3-yl)-1-pyrrolidino-ethanone
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)CC(=O)N3CCCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)CC(=O)N3CCCC3


InChI

InChI=1S/C18H23N3O2S/c1-3-23-16-8-6-15(7-9-16)19-18-21(14(2)13-24-18)12-17(22)20-10-4-5-11-20/h6-9,13H,3-5,10-12H2,1-2H3


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