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

Systemtic Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 3-[[4-(p-tolyl)thiazol-2-yl]amino]phenol CAS Name: 3-[[4-(4-methylphenyl)-2-thiazolyl]amino]phenol IUPAC Name: 3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 3-[[4-(p-tolyl)thiazol-2-yl]amino]phenol Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-11-5-7-12(8-6-11)15-10-20-16(18-15)17-13-3-2-4-14(19)9-13/h2-10,19H,1H3,(H,17,18)