O-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromanyl-phenyl]-cyclohexyl-methyl]hydroxylamine

Systemtic Name: O-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromanyl-phenyl]-cyclohexyl-methyl]hydroxylamine Openeye Name: O-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromo-phenyl]-cyclohexyl-methyl]hydroxylamine CAS Name: O-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromophenyl]-cyclohexylmethyl]hydroxylamine IUPAC Name: O-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromophenyl]-cyclohexylmethyl]hydroxylamine Traditional Name: O-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromo-phenyl]-cyclohexyl-methyl]hydroxylamine Formula: C21H23BrN2O2S MolecularWeight: 447.38852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4S3)Br)ON

Isomeric SMILES

C1CCC(CC1)C(C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4S3)Br)ON

InChI

InChI=1S/C21H23BrN2O2S/c22-17-12-15(25-13-20-24-18-8-4-5-9-19(18)27-20)10-11-16(17)21(26-23)14-6-2-1-3-7-14/h4-5,8-12,14,21H,1-3,6-7,13,23H2