4-methyl-2-(piperidin-4-ylamino)-1,3-benzothiazol-5-ol

Systemtic Name: 4-methyl-2-(piperidin-4-ylamino)-1,3-benzothiazol-5-ol Openeye Name: 4-methyl-2-(4-piperidylamino)-1,3-benzothiazol-5-ol CAS Name: 4-methyl-2-(4-piperidinylamino)-1,3-benzothiazol-5-ol IUPAC Name: 4-methyl-2-(piperidin-4-ylamino)-1,3-benzothiazol-5-ol Traditional Name: 4-methyl-2-(4-piperidylamino)-1,3-benzothiazol-5-ol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC3CCNCC3)O

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC3CCNCC3)O

InChI

InChI=1S/C13H17N3OS/c1-8-10(17)2-3-11-12(8)16-13(18-11)15-9-4-6-14-7-5-9/h2-3,9,14,17H,4-7H2,1H3,(H,15,16)