5-methyl-4-[4-[4-(2-methylphenoxy)butoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-[4-[4-(2-methylphenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-[4-(2-methylphenoxy)butoxy]phenyl]thiazol-2-amine CAS Name: 5-methyl-4-[4-[4-(2-methylphenoxy)butoxy]phenyl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-[4-(2-methylphenoxy)butoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[4-[4-(2-methylphenoxy)butoxy]phenyl]thiazol-2-yl]amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCOC2=CC=C(C=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCOC2=CC=C(C=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C21H24N2O2S/c1-15-7-3-4-8-19(15)25-14-6-5-13-24-18-11-9-17(10-12-18)20-16(2)26-21(22)23-20/h3-4,7-12H,5-6,13-14H2,1-2H3,(H2,22,23)