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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)O)C

InChI

InChI=1S/C17H16N2OS/c1-11-6-8-13(9-7-11)16-12(2)21-17(19-16)18-14-4-3-5-15(20)10-14/h3-10,20H,1-2H3,(H,18,19)