2-bromanyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-bromanyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-bromo-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: 2-bromo-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: 2-bromo-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: 2-bromo-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)Br

Isomeric SMILES

CC(COC)OC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)Br

InChI

InChI=1S/C15H19BrN2O3S/c1-9(8-20-4)21-10-5-6-11-12(7-10)22-14(17-11)18-13(19)15(2,3)16/h5-7,9H,8H2,1-4H3,(H,17,18,19)