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2-[3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium

2-[3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium

Systemtic Name:2-[3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium
Openeye Name:2-[3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b]thiazol-5-yl]ethylammonium
CAS Name:2-[3-methyl-6-(4-propoxyphenyl)-5-imidazo[2,1-b]thiazolyl]ethylammonium
IUPAC Name:2-[3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium
Traditional Name:2-[3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b]thiazol-5-yl]ethylammonium
Formula: C17H22N3OS+
MolecularWeight: 316.44108
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C(=CSC3=N2)C)CC[NH3+]


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C(=CSC3=N2)C)CC[NH3+]


InChI

InChI=1S/C17H21N3OS/c1-3-10-21-14-6-4-13(5-7-14)16-15(8-9-18)20-12(2)11-22-17(20)19-16/h4-7,11H,3,8-10,18H2,1-2H3/p+1


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