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

Systemtic Name: 2-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenoxy]ethanamine Openeye Name: 2-[4-[4-(p-tolyl)thiazol-2-yl]phenoxy]ethanamine CAS Name: 2-[4-[4-(4-methylphenyl)-2-thiazolyl]phenoxy]ethanamine IUPAC Name: 2-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]phenoxy]ethanamine Traditional Name: 2-[4-[4-(p-tolyl)thiazol-2-yl]phenoxy]ethylamine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H18N2OS/c1-13-2-4-14(5-3-13)17-12-22-18(20-17)15-6-8-16(9-7-15)21-11-10-19/h2-9,12H,10-11,19H2,1H3