4-bromanyl-5-[(Z)-4-(oxan-2-yloxy)but-2-en-2-yl]-2-phenylsulfanyl-1,3-oxazole

Systemtic Name: 4-bromanyl-5-[(Z)-4-(oxan-2-yloxy)but-2-en-2-yl]-2-phenylsulfanyl-1,3-oxazole Openeye Name: 4-bromo-5-[(Z)-1-methyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-2-phenylsulfanyl-oxazole CAS Name: 4-bromo-5-[(Z)-4-(2-oxanyloxy)but-2-en-2-yl]-2-(phenylthio)oxazole IUPAC Name: 4-bromo-5-[(Z)-4-(oxan-2-yloxy)but-2-en-2-yl]-2-phenylsulfanyl-1,3-oxazole Traditional Name: 4-bromo-5-[(Z)-1-methyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-2-(phenylthio)oxazole Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)C2=C(N=C(O2)SC3=CC=CC=C3)Br

Isomeric SMILES

C/C(=C/COC1CCCCO1)/C2=C(N=C(O2)SC3=CC=CC=C3)Br

InChI

InChI=1S/C18H20BrNO3S/c1-13(10-12-22-15-9-5-6-11-21-15)16-17(19)20-18(23-16)24-14-7-3-2-4-8-14/h2-4,7-8,10,15H,5-6,9,11-12H2,1H3/b13-10-