3-[4-(2-azanylethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenol

Systemtic Name: 3-[4-(2-azanylethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenol Openeye Name: 3-[4-(2-aminoethyl)-4,5-dihydrothiazol-2-yl]phenol CAS Name: 3-[4-(2-aminoethyl)-4,5-dihydrothiazol-2-yl]phenol IUPAC Name: 3-[4-(2-aminoethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenol Traditional Name: 3-[4-(2-aminoethyl)-2-thiazolin-2-yl]phenol Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)C2=CC(=CC=C2)O)CCN

Isomeric SMILES

C1C(N=C(S1)C2=CC(=CC=C2)O)CCN

InChI

InChI=1S/C11H14N2OS/c12-5-4-9-7-15-11(13-9)8-2-1-3-10(14)6-8/h1-3,6,9,14H,4-5,7,12H2