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

Systemtic Name: 2-[6-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Openeye Name: 2-[6-methyl-3-(4-propoxyphenyl)imidazo[2,1-b]thiazol-5-yl]ethylammonium CAS Name: 2-[6-methyl-3-(4-propoxyphenyl)-5-imidazo[2,1-b]thiazolyl]ethylammonium IUPAC Name: 2-[6-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Traditional Name: 2-[6-methyl-3-(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=CSC3=NC(=C(N23)CC[NH3+])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=NC(=C(N23)CC[NH3+])C

InChI

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