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

Systemtic Name: 4-[[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]methoxy]aniline Openeye Name: 4-[[4-(2-ethoxyphenyl)thiazol-2-yl]methoxy]aniline CAS Name: 4-[[4-(2-ethoxyphenyl)-2-thiazolyl]methoxy]aniline IUPAC Name: 4-[[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]methoxy]aniline Traditional Name: [4-[(4-o-phenetylthiazol-2-yl)methoxy]phenyl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)COC3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)COC3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2O2S/c1-2-21-17-6-4-3-5-15(17)16-12-23-18(20-16)11-22-14-9-7-13(19)8-10-14/h3-10,12H,2,11,19H2,1H3