lithium; butane; 2-(4-chloranylphenoxy)-4-ethyl-N-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: lithium; butane; 2-(4-chloranylphenoxy)-4-ethyl-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: lithium; butane; 2-(4-chlorophenoxy)-4-ethyl-N-propyl-thiazole-5-carboxamide CAS Name: lithium; butane; 2-(4-chlorophenoxy)-4-ethyl-N-propyl-5-thiazolecarboxamide IUPAC Name: lithium; butane; 2-(4-chlorophenoxy)-4-ethyl-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: lithium; butane; 2-(4-chlorophenoxy)-4-ethyl-N-propyl-thiazole-5-carboxamide Formula: C19H26ClLiN2O2S MolecularWeight: 388.88094

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC[CH2-].CCCNC(=O)C1=C(N=C(S1)OC2=CC=C(C=C2)Cl)CC

Isomeric SMILES

[Li+].CCC[CH2-].CCCNC(=O)C1=C(N=C(S1)OC2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C15H17ClN2O2S.C4H9.Li/c1-3-9-17-14(19)13-12(4-2)18-15(21-13)20-11-7-5-10(16)6-8-11;1-3-4-2;/h5-8H,3-4,9H2,1-2H3,(H,17,19);1,3-4H2,2H3;/q;-1;+1