N-[1,3-benzothiazol-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[1,3-benzothiazol-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-[1,3-benzothiazol-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-benzyl-hydroxylamine CAS Name: N-[1,3-benzothiazol-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-[1,3-benzothiazol-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-benzylhydroxylamine Traditional Name: N-[1,3-benzothiazol-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-benzyl-hydroxylamine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2=NC3=CC=CC=C3S2)N(CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(OCC(O1)C(C2=NC3=CC=CC=C3S2)N(CC4=CC=CC=C4)O)C

InChI

InChI=1S/C20H22N2O3S/c1-20(2)24-13-16(25-20)18(22(23)12-14-8-4-3-5-9-14)19-21-15-10-6-7-11-17(15)26-19/h3-11,16,18,23H,12-13H2,1-2H3