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

Systemtic Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 4-[[4-(p-tolyl)thiazol-2-yl]amino]phenol CAS Name: 4-[[4-(4-methylphenyl)-2-thiazolyl]amino]phenol IUPAC Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 4-[[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=C(C=C3)O

Isomeric SMILES

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

InChI

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