1-oxidanyl-1-[(E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-yl]urea

Systemtic Name: 1-oxidanyl-1-[(E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-yl]urea Openeye Name: 1-hydroxy-1-[(E)-1-methyl-3-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]allyl]urea CAS Name: 1-hydroxy-1-[(E)-4-[3-[(2-phenyl-4-thiazolyl)methoxy]phenyl]but-3-en-2-yl]urea IUPAC Name: 1-hydroxy-1-[(E)-4-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]but-3-en-2-yl]urea Traditional Name: 1-hydroxy-1-[(E)-1-methyl-3-[3-[(2-phenylthiazol-4-yl)methoxy]phenyl]allyl]urea Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

CC(/C=C/C1=CC(=CC=C1)OCC2=CSC(=N2)C3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C21H21N3O3S/c1-15(24(26)21(22)25)10-11-16-6-5-9-19(12-16)27-13-18-14-28-20(23-18)17-7-3-2-4-8-17/h2-12,14-15,26H,13H2,1H3,(H2,22,25)/b11-10+