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

Systemtic Name: 2-bromanyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-bromo-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: 2-bromo-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: 2-bromo-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: 2-bromo-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)Br)OC

Isomeric SMILES

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)Br)OC

InChI

InChI=1S/C17H23BrN2O3S/c1-16(2,22-5)8-9-23-11-6-7-12-13(10-11)24-15(19-12)20-14(21)17(3,4)18/h6-7,10H,8-9H2,1-5H3,(H,19,20,21)