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[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-cyclobutyl-methanone

[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-cyclobutyl-methanone

Systemtic Name:[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-cyclobutyl-methanone
Openeye Name:[2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-cyclobutyl-methanone
CAS Name:[2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]-cyclobutylmethanone
IUPAC Name:[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-cyclobutylmethanone
Traditional Name:[2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-cyclobutyl-methanone
Formula: C16H19ClN2OS
MolecularWeight: 322.85286
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3CCC3


Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3CCC3


InChI

InChI=1S/C16H19ClN2OS/c1-2-14-10-21-16(18-13-8-6-12(17)7-9-13)19(14)15(20)11-4-3-5-11/h6-9,11,14H,2-5,10H2,1H3


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