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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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