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

Systemtic Name: 3-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]aniline CAS Name: 3-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]aniline IUPAC Name: 3-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]aniline Traditional Name: [3-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]phenyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

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