4-[[4-[4-(2-methylprop-2-enoxy)phenyl]-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[4-[4-(2-methylprop-2-enoxy)phenyl]-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-[4-(2-methylallyloxy)phenyl]thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-[4-(2-methylprop-2-enoxy)phenyl]-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-[4-(2-methylprop-2-enoxy)phenyl]-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-[4-(2-methylallyloxy)phenyl]thiazol-2-yl]methyl]phenyl]amine Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C20H20N2OS/c1-14(2)12-23-18-9-5-16(6-10-18)19-13-24-20(22-19)11-15-3-7-17(21)8-4-15/h3-10,13H,1,11-12,21H2,2H3