3-[(5-propyl-1,3-benzothiazol-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-propyl-1,3-benzothiazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(5-propyl-1,3-benzothiazol-2-yl)amino]propan-1-ol CAS Name: 3-[(5-propyl-1,3-benzothiazol-2-yl)amino]-1-propanol IUPAC Name: 3-[(5-propyl-1,3-benzothiazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(5-propyl-1,3-benzothiazol-2-yl)amino]propan-1-ol Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)SC(=N2)NCCCO

Isomeric SMILES

CCCC1=CC2=C(C=C1)SC(=N2)NCCCO

InChI

InChI=1S/C13H18N2OS/c1-2-4-10-5-6-12-11(9-10)15-13(17-12)14-7-3-8-16/h5-6,9,16H,2-4,7-8H2,1H3,(H,14,15)