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

Systemtic Name: 4-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline Openeye Name: 4-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]aniline CAS Name: 4-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]aniline IUPAC Name: 4-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline Traditional Name: [4-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]phenyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2OS/c1-12-2-8-15(9-3-12)20-10-17-19-16(11-21-17)13-4-6-14(18)7-5-13/h2-9,11H,10,18H2,1H3