1-(1,3-benzothiazol-2-ylamino)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(1,3-benzothiazol-2-ylamino)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(1,3-benzothiazol-2-ylamino)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(1,3-benzothiazol-2-ylamino)-3-(1-naphthoxy)propan-2-ol Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C20H18N2O2S/c23-15(12-21-20-22-17-9-3-4-11-19(17)25-20)13-24-18-10-5-7-14-6-1-2-8-16(14)18/h1-11,15,23H,12-13H2,(H,21,22)