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cyclohexyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

cyclohexyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:cyclohexyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:cyclohexyl-[2-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:cyclohexyl-[2-[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:cyclohexyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:[2-[(5-carbethoxy-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium
Formula: C16H26N3O3S+
MolecularWeight: 340.46094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C[NH+](C)C2CCCCC2)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C[NH+](C)C2CCCCC2)C


InChI

InChI=1S/C16H25N3O3S/c1-4-22-15(21)14-11(2)17-16(23-14)18-13(20)10-19(3)12-8-6-5-7-9-12/h12H,4-10H2,1-3H3,(H,17,18,20)/p+1


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