3-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]aniline

Systemtic Name: 3-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]aniline CAS Name: 3-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]aniline IUPAC Name: 3-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]aniline Traditional Name: [3-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]phenyl]amine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

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