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

Systemtic Name: 4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]methyl]phenyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C18H18N2OS/c1-12-9-14(5-8-17(12)21-2)16-11-22-18(20-16)10-13-3-6-15(19)7-4-13/h3-9,11H,10,19H2,1-2H3