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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O

InChI

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