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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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