1-oxidanyl-3-[1-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]ethyl]urea

Systemtic Name: 1-oxidanyl-3-[1-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]ethyl]urea Openeye Name: 1-hydroxy-3-[1-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]ethyl]urea CAS Name: 1-hydroxy-3-[1-[6-[(2-phenyl-4-thiazolyl)methoxy]-2-naphthalenyl]ethyl]urea IUPAC Name: 1-hydroxy-3-[1-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]ethyl]urea Traditional Name: 1-hydroxy-3-[1-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]ethyl]urea Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)NC(=O)NO

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)NC(=O)NO

InChI

InChI=1S/C23H21N3O3S/c1-15(24-23(27)26-28)17-7-8-19-12-21(10-9-18(19)11-17)29-13-20-14-30-22(25-20)16-5-3-2-4-6-16/h2-12,14-15,28H,13H2,1H3,(H2,24,26,27)