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

Systemtic Name: 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[4-(p-tolyl)thiazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[4-(4-methylphenyl)-2-thiazolyl]amino]methyl]phenol IUPAC Name: 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[4-(p-tolyl)thiazol-2-yl]amino]methyl]phenol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-12-6-8-13(9-7-12)15-11-21-17(19-15)18-10-14-4-2-3-5-16(14)20/h2-9,11,20H,10H2,1H3,(H,18,19)