[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-(2-morpholinoethyl)ammonium CAS Name: [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-(2-morpholinoethyl)ammonium Formula: C19H28N3O3S+ MolecularWeight: 378.50892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C[NH2+]CCN3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C[NH2+]CCN3CCOCC3)OC

InChI

InChI=1S/C19H27N3O3S/c1-3-25-17-5-4-15(12-18(17)23-2)19-21-16(14-26-19)13-20-6-7-22-8-10-24-11-9-22/h4-5,12,14,20H,3,6-11,13H2,1-2H3/p+1