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

Systemtic Name: 2-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenol Openeye Name: 2-[[(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]phenol CAS Name: 2-[[(5-methyl-4-phenyl-2-thiazolyl)amino]methyl]phenol IUPAC Name: 2-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenol Traditional Name: 2-[[(5-methyl-4-phenyl-thiazol-2-yl)amino]methyl]phenol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2O)C3=CC=CC=C3

InChI

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