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

Systemtic Name: 4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methoxy]aniline dihydrochloride Openeye Name: 4-[[4-(3-methoxyphenyl)thiazol-2-yl]methoxy]aniline dihydrochloride CAS Name: 4-[[4-(3-methoxyphenyl)-2-thiazolyl]methoxy]aniline dihydrochloride IUPAC Name: 4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methoxy]aniline dihydrochloride Traditional Name: [4-[[4-(3-methoxyphenyl)thiazol-2-yl]methoxy]phenyl]amine dihydrochloride Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)COC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C17H16N2O2S.2ClH/c1-20-15-4-2-3-12(9-15)16-11-22-17(19-16)10-21-14-7-5-13(18)6-8-14;;/h2-9,11H,10,18H2,1H3;2*1H