N-(1-methoxypropan-2-yl)-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1-methoxypropan-2-yl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1-methoxypropan-2-yl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(C)COC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(C)COC

InChI

InChI=1S/C12H16N2OS/c1-8-4-5-11-10(6-8)14-12(16-11)13-9(2)7-15-3/h4-6,9H,7H2,1-3H3,(H,13,14)