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[3-[[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium

[3-[[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name:[3-[[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]azanium
Openeye Name:[3-[[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]amino]-3-oxo-propyl]ammonium
CAS Name:[3-[[5-ethyl-4-(4-ethylphenyl)-2-thiazolyl]amino]-3-oxopropyl]ammonium
IUPAC Name:[3-[[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]azanium
Traditional Name:[3-[[5-ethyl-4-(4-ethylphenyl)thiazol-2-yl]amino]-3-keto-propyl]ammonium
Formula: C16H22N3OS+
MolecularWeight: 304.43038
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])CC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC[NH3+])CC


InChI

InChI=1S/C16H21N3OS/c1-3-11-5-7-12(8-6-11)15-13(4-2)21-16(19-15)18-14(20)9-10-17/h5-8H,3-4,9-10,17H2,1-2H3,(H,18,19,20)/p+1


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