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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

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