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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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