2-bromanyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]pentanamide

Systemtic Name: 2-bromanyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]pentanamide Openeye Name: 2-bromo-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]pentanamide CAS Name: 2-bromo-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-bromo-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]pentanamide Traditional Name: 2-bromo-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]valeramide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCCC(C)(C)OC)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCCC(C)(C)OC)Br

InChI

InChI=1S/C18H25BrN2O3S/c1-5-6-13(19)16(22)21-17-20-14-8-7-12(11-15(14)25-17)24-10-9-18(2,3)23-4/h7-8,11,13H,5-6,9-10H2,1-4H3,(H,20,21,22)