4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]methoxy]aniline dihydrochloride

Systemtic Name: 4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]methoxy]aniline dihydrochloride Openeye Name: 4-[[4-(4-ethylphenyl)thiazol-2-yl]methoxy]aniline dihydrochloride CAS Name: 4-[[4-(4-ethylphenyl)-2-thiazolyl]methoxy]aniline dihydrochloride IUPAC Name: 4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]methoxy]aniline dihydrochloride Traditional Name: [4-[[4-(4-ethylphenyl)thiazol-2-yl]methoxy]phenyl]amine dihydrochloride Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C18H18N2OS.2ClH/c1-2-13-3-5-14(6-4-13)17-12-22-18(20-17)11-21-16-9-7-15(19)8-10-16;;/h3-10,12H,2,11,19H2,1H3;2*1H