1-[1-[1-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-[1-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-[1-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl]-1-hydroxy-urea CAS Name: 1-[1-[1-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]ethyl]-1-hydroxyurea IUPAC Name: 1-[1-[1-(1,3-benzothiazol-2-ylmethoxy)-4-phenylcyclohexa-2,5-dien-1-yl]ethyl]-1-hydroxyurea Traditional Name: 1-[1-[1-(1,3-benzothiazol-2-ylmethoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl]-1-hydroxy-urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-16(26(28)22(24)27)23(13-11-18(12-14-23)17-7-3-2-4-8-17)29-15-21-25-19-9-5-6-10-20(19)30-21/h2-14,16,18,28H,15H2,1H3,(H2,24,27)