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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCCO

InChI

InChI=1S/C11H12N2OS/c14-7-6-12-11-13-10(8-15-11)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2,(H,12,13)