2-[[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]amino]methyl]phenol IUPAC Name: 2-[[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]methyl]phenol Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NCC3=CC=CC=C3O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NCC3=CC=CC=C3O)C

InChI

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