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4-chloranyl-N-[4-[(4S)-4-ethyl-2-(4-ethylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]benzamide

4-chloranyl-N-[4-[(4S)-4-ethyl-2-(4-ethylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name:4-chloranyl-N-[4-[(4S)-4-ethyl-2-(4-ethylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxidanylidene-butyl]benzamide
Openeye Name:4-chloro-N-[4-[(4S)-4-ethyl-2-(4-ethylphenyl)imino-thiazolidin-3-yl]-4-oxo-butyl]benzamide
CAS Name:4-chloro-N-[4-[(4S)-4-ethyl-2-(4-ethylphenyl)imino-3-thiazolidinyl]-4-oxobutyl]benzamide
IUPAC Name:4-chloro-N-[4-[(4S)-4-ethyl-2-(4-ethylphenyl)imino-1,3-thiazolidin-3-yl]-4-oxobutyl]benzamide
Traditional Name:4-chloro-N-[4-[(4S)-4-ethyl-2-(4-ethylphenyl)imino-thiazolidin-3-yl]-4-keto-butyl]benzamide
Formula: C24H28ClN3O2S
MolecularWeight: 458.01602
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)CC)N1C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)CC)N1C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H28ClN3O2S/c1-3-17-7-13-20(14-8-17)27-24-28(21(4-2)16-31-24)22(29)6-5-15-26-23(30)18-9-11-19(25)12-10-18/h7-14,21H,3-6,15-16H2,1-2H3,(H,26,30)/t21-/m0/s1


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