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N-[4-[4-oxidanylidene-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl]ethanamide

N-[4-[4-oxidanylidene-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name:N-[4-[4-oxidanylidene-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl]ethanamide
Openeye Name:N-[4-[4-oxo-3-(2-pyrrolidin-1-ylethyl)thiazolidin-2-yl]phenyl]acetamide
CAS Name:N-[4-[4-oxo-3-[2-(1-pyrrolidinyl)ethyl]-2-thiazolidinyl]phenyl]acetamide
IUPAC Name:N-[4-[4-oxo-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl]acetamide
Traditional Name:N-[4-[4-keto-3-(2-pyrrolidinoethyl)thiazolidin-2-yl]phenyl]acetamide
Formula: C17H23N3O2S
MolecularWeight: 333.44842
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCCC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCCC3


InChI

InChI=1S/C17H23N3O2S/c1-13(21)18-15-6-4-14(5-7-15)17-20(16(22)12-23-17)11-10-19-8-2-3-9-19/h4-7,17H,2-3,8-12H2,1H3,(H,18,21)


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