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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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