1-[2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]propyl]-1-oxidanyl-urea

Systemtic Name: 1-[2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]propyl]-1-oxidanyl-urea Openeye Name: 1-[2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]propyl]-1-hydroxy-urea CAS Name: 1-[2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]propyl]-1-hydroxyurea IUPAC Name: 1-[2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]propyl]-1-hydroxyurea Traditional Name: 1-[2-[6-(1,3-benzothiazol-2-ylmethoxy)-2-naphthyl]propyl]-1-hydroxy-urea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)N)O)C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(CN(C(=O)N)O)C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H21N3O3S/c1-14(12-25(27)22(23)26)15-6-7-17-11-18(9-8-16(17)10-15)28-13-21-24-19-4-2-3-5-20(19)29-21/h2-11,14,27H,12-13H2,1H3,(H2,23,26)