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N-[(4R,5S)-3-butyl-4,5-dimethyl-1,3-thiazolidin-2-ylidene]-5-chloranyl-2-methoxy-benzamide

N-[(4R,5S)-3-butyl-4,5-dimethyl-1,3-thiazolidin-2-ylidene]-5-chloranyl-2-methoxy-benzamide

Systemtic Name:N-[(4R,5S)-3-butyl-4,5-dimethyl-1,3-thiazolidin-2-ylidene]-5-chloranyl-2-methoxy-benzamide
Openeye Name:N-[(4R,5S)-3-butyl-4,5-dimethyl-thiazolidin-2-ylidene]-5-chloro-2-methoxy-benzamide
CAS Name:N-[(4R,5S)-3-butyl-4,5-dimethyl-2-thiazolidinylidene]-5-chloro-2-methoxybenzamide
IUPAC Name:N-[(4R,5S)-3-butyl-4,5-dimethyl-1,3-thiazolidin-2-ylidene]-5-chloro-2-methoxybenzamide
Traditional Name:N-[(4R,5S)-3-butyl-4,5-dimethyl-thiazolidin-2-ylidene]-5-chloro-2-methoxy-benzamide
Formula: C17H23ClN2O2S
MolecularWeight: 354.89472
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(SC1=NC(=O)C2=C(C=CC(=C2)Cl)OC)C)C


Isomeric SMILES

CCCCN1[C@@H]([C@@H](SC1=NC(=O)C2=C(C=CC(=C2)Cl)OC)C)C


InChI

InChI=1S/C17H23ClN2O2S/c1-5-6-9-20-11(2)12(3)23-17(20)19-16(21)14-10-13(18)7-8-15(14)22-4/h7-8,10-12H,5-6,9H2,1-4H3/t11-,12+/m1/s1


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