1-[(phenylmethyl)amino]-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name: 1-[(phenylmethyl)amino]-3-(1,3-thiazol-2-yloxy)propan-2-ol Openeye Name: 1-(benzylamino)-3-thiazol-2-yloxy-propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-(2-thiazolyloxy)-2-propanol IUPAC Name: 1-(benzylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Traditional Name: 1-(benzylamino)-3-thiazol-2-yloxy-propan-2-ol Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=NC=CS2)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=NC=CS2)O

InChI

InChI=1S/C13H16N2O2S/c16-12(10-17-13-15-6-7-18-13)9-14-8-11-4-2-1-3-5-11/h1-7,12,14,16H,8-10H2