6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5,7-diisopropyl-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (5,7-diisopropyl-6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=C1OC)C(C)C)SC(=N2)N

Isomeric SMILES

CC(C)C1=CC2=C(C(=C1OC)C(C)C)SC(=N2)N

InChI

InChI=1S/C14H20N2OS/c1-7(2)9-6-10-13(18-14(15)16-10)11(8(3)4)12(9)17-5/h6-8H,1-5H3,(H2,15,16)