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

Systemtic Name: 4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 4-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]phenol CAS Name: 4-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]phenol IUPAC Name: 4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 4-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]phenol Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O2S/c1-20-15-5-3-2-4-13(15)14-10-21-16(18-14)17-11-6-8-12(19)9-7-11/h2-10,19H,1H3,(H,17,18)