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

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

Systemtic Name:N-[4-[4-oxidanylidene-3-(4-pyrrolidin-1-ylbutyl)-1,3-thiazolidin-2-yl]phenyl]ethanamide
Openeye Name:N-[4-[4-oxo-3-(4-pyrrolidin-1-ylbutyl)thiazolidin-2-yl]phenyl]acetamide
CAS Name:N-[4-[4-oxo-3-[4-(1-pyrrolidinyl)butyl]-2-thiazolidinyl]phenyl]acetamide
IUPAC Name:N-[4-[4-oxo-3-(4-pyrrolidin-1-ylbutyl)-1,3-thiazolidin-2-yl]phenyl]acetamide
Traditional Name:N-[4-[4-keto-3-(4-pyrrolidinobutyl)thiazolidin-2-yl]phenyl]acetamide
Formula: C19H27N3O2S
MolecularWeight: 361.50158
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCCCN3CCCC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCCCN3CCCC3


InChI

InChI=1S/C19H27N3O2S/c1-15(23)20-17-8-6-16(7-9-17)19-22(18(24)14-25-19)13-5-4-12-21-10-2-3-11-21/h6-9,19H,2-5,10-14H2,1H3,(H,20,23)


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