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

Systemtic Name: 3-[2-(2-azanylethyl)-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-(2-aminoethyl)thiazol-4-yl]phenol CAS Name: 3-[2-(2-aminoethyl)-4-thiazolyl]phenol IUPAC Name: 3-[2-(2-aminoethyl)-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-(2-aminoethyl)thiazol-4-yl]phenol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CSC(=N2)CCN

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CSC(=N2)CCN

InChI

InChI=1S/C11H12N2OS/c12-5-4-11-13-10(7-15-11)8-2-1-3-9(14)6-8/h1-3,6-7,14H,4-5,12H2