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4-[4-(1,3-dioxolan-2-yl)-1-phenoxy-butyl]-5-methyl-2-phenyl-1,3-thiazole

4-[4-(1,3-dioxolan-2-yl)-1-phenoxy-butyl]-5-methyl-2-phenyl-1,3-thiazole

Systemtic Name:4-[4-(1,3-dioxolan-2-yl)-1-phenoxy-butyl]-5-methyl-2-phenyl-1,3-thiazole
Openeye Name:4-[4-(1,3-dioxolan-2-yl)-1-phenoxy-butyl]-5-methyl-2-phenyl-thiazole
CAS Name:4-[4-(1,3-dioxolan-2-yl)-1-phenoxybutyl]-5-methyl-2-phenylthiazole
IUPAC Name:4-[4-(1,3-dioxolan-2-yl)-1-phenoxybutyl]-5-methyl-2-phenyl-1,3-thiazole
Traditional Name:4-[4-(1,3-dioxolan-2-yl)-1-phenoxy-butyl]-5-methyl-2-phenyl-thiazole
Formula: C23H25NO3S
MolecularWeight: 395.5145
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(CCCC3OCCO3)OC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C(CCCC3OCCO3)OC4=CC=CC=C4


InChI

InChI=1S/C23H25NO3S/c1-17-22(24-23(28-17)18-9-4-2-5-10-18)20(27-19-11-6-3-7-12-19)13-8-14-21-25-15-16-26-21/h2-7,9-12,20-21H,8,13-16H2,1H3


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