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

Systemtic Name: 1-oxidanyl-1-[2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propyl]urea Openeye Name: 1-hydroxy-1-[2-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]propyl]urea CAS Name: 1-hydroxy-1-[2-[6-[(2-phenyl-4-thiazolyl)methoxy]-2-naphthalenyl]propyl]urea IUPAC Name: 1-hydroxy-1-[2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propyl]urea Traditional Name: 1-hydroxy-1-[2-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]propyl]urea Formula: C24H23N3O3S MolecularWeight: 433.52272

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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=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(CN(C(=O)N)O)C1=CC2=C(C=C1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-16(13-27(29)24(25)28)18-7-8-20-12-22(10-9-19(20)11-18)30-14-21-15-31-23(26-21)17-5-3-2-4-6-17/h2-12,15-16,29H,13-14H2,1H3,(H2,25,28)