2-[2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 2-[2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-[4-(p-tolylmethoxy)phenyl]thiazol-4-yl]ethanamine CAS Name: 2-[2-[4-[(4-methylphenyl)methoxy]phenyl]-4-thiazolyl]ethanamine IUPAC Name: 2-[2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-[4-(4-methylbenzyl)oxyphenyl]thiazol-4-yl]ethylamine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CCN

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CCN

InChI

InChI=1S/C19H20N2OS/c1-14-2-4-15(5-3-14)12-22-18-8-6-16(7-9-18)19-21-17(10-11-20)13-23-19/h2-9,13H,10-12,20H2,1H3