2-azanyl-1-(5-ethyl-1,3-benzothiazol-2-yl)-4-methyl-pentan-1-ol

Systemtic Name: 2-azanyl-1-(5-ethyl-1,3-benzothiazol-2-yl)-4-methyl-pentan-1-ol Openeye Name: 2-amino-1-(5-ethyl-1,3-benzothiazol-2-yl)-4-methyl-pentan-1-ol CAS Name: 2-amino-1-(5-ethyl-1,3-benzothiazol-2-yl)-4-methyl-1-pentanol IUPAC Name: 2-amino-1-(5-ethyl-1,3-benzothiazol-2-yl)-4-methylpentan-1-ol Traditional Name: 2-amino-1-(5-ethyl-1,3-benzothiazol-2-yl)-4-methyl-pentan-1-ol Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC(=N2)C(C(CC(C)C)N)O

Isomeric SMILES

CCC1=CC2=C(C=C1)SC(=N2)C(C(CC(C)C)N)O

InChI

InChI=1S/C15H22N2OS/c1-4-10-5-6-13-12(8-10)17-15(19-13)14(18)11(16)7-9(2)3/h5-6,8-9,11,14,18H,4,7,16H2,1-3H3