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

Systemtic Name: 5-methyl-4-[4-(3-phenoxypropoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-(3-phenoxypropoxy)phenyl]thiazol-2-amine CAS Name: 5-methyl-4-[4-(3-phenoxypropoxy)phenyl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-(3-phenoxypropoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[4-(3-phenoxypropoxy)phenyl]thiazol-2-yl]amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-18(21-19(20)24-14)15-8-10-17(11-9-15)23-13-5-12-22-16-6-3-2-4-7-16/h2-4,6-11H,5,12-13H2,1H3,(H2,20,21)