1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentylamino)propan-2-ol

Systemtic Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentylamino)propan-2-ol Openeye Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentylamino)propan-2-ol CAS Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentylamino)-2-propanol IUPAC Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentylamino)propan-2-ol Traditional Name: 1-(1,2-benzothiazol-4-yloxy)-3-(3-methylpentylamino)propan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNCC(COC1=C2C=NSC2=CC=C1)O

Isomeric SMILES

CCC(C)CCNCC(COC1=C2C=NSC2=CC=C1)O

InChI

InChI=1S/C16H24N2O2S/c1-3-12(2)7-8-17-9-13(19)11-20-15-5-4-6-16-14(15)10-18-21-16/h4-6,10,12-13,17,19H,3,7-9,11H2,1-2H3