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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3O

InChI

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