1-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol

Systemtic Name: 1-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol Openeye Name: 1-[(4-phenylthiazol-2-yl)amino]ethanol CAS Name: 1-[(4-phenyl-2-thiazolyl)amino]ethanol IUPAC Name: 1-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanol Traditional Name: 1-[(4-phenylthiazol-2-yl)amino]ethanol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=CS1)C2=CC=CC=C2)O

Isomeric SMILES

CC(NC1=NC(=CS1)C2=CC=CC=C2)O

InChI

InChI=1S/C11H12N2OS/c1-8(14)12-11-13-10(7-15-11)9-5-3-2-4-6-9/h2-8,14H,1H3,(H,12,13)