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

Systemtic Name: 2-bromanyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-bromo-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]-3-methyl-butanamide CAS Name: 2-bromo-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]-3-methylbutanamide IUPAC Name: 2-bromo-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]-3-methylbutanamide Traditional Name: 2-bromo-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]-3-methyl-butyramide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(C)COC)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(C)COC)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-9(2)14(17)15(20)19-16-18-12-6-5-11(7-13(12)23-16)22-10(3)8-21-4/h5-7,9-10,14H,8H2,1-4H3,(H,18,19,20)