N-[[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(4-isobutoxy-3-methyl-2-pyridyl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[3-methyl-4-(2-methylpropoxy)-2-pyridinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(4-isobutoxy-3-methyl-2-pyridyl)methyl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=NC3=CC=CC=C3S2)OCC(C)C

Isomeric SMILES

CC1=C(C=CN=C1CNC2=NC3=CC=CC=C3S2)OCC(C)C

InChI

InChI=1S/C18H21N3OS/c1-12(2)11-22-16-8-9-19-15(13(16)3)10-20-18-21-14-6-4-5-7-17(14)23-18/h4-9,12H,10-11H2,1-3H3,(H,20,21)