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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methanol Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methanol CAS Name: [2-(4-methoxyanilino)-4-thiazolyl]methanol IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methanol Traditional Name: [2-(p-anisidino)thiazol-4-yl]methanol Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CO

InChI

InChI=1S/C11H12N2O2S/c1-15-10-4-2-8(3-5-10)12-11-13-9(6-14)7-16-11/h2-5,7,14H,6H2,1H3,(H,12,13)