4-[2-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]-1,3-thiazol-5-yl]oxan-4-ol

Systemtic Name: 4-[2-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]-1,3-thiazol-5-yl]oxan-4-ol Openeye Name: 4-[2-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]thiazol-5-yl]tetrahydropyran-4-ol CAS Name: 4-[2-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]-5-thiazolyl]-4-oxanol IUPAC Name: 4-[2-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]-1,3-thiazol-5-yl]oxan-4-ol Traditional Name: 4-[2-[4-(2-methyl-1,3-dioxolan-2-yl)benzyl]oxythiazol-5-yl]tetrahydropyran-4-ol Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=C(C=C2)COC3=NC=C(S3)C4(CCOCC4)O

Isomeric SMILES

CC1(OCCO1)C2=CC=C(C=C2)COC3=NC=C(S3)C4(CCOCC4)O

InChI

InChI=1S/C19H23NO5S/c1-18(24-10-11-25-18)15-4-2-14(3-5-15)13-23-17-20-12-16(26-17)19(21)6-8-22-9-7-19/h2-5,12,21H,6-11,13H2,1H3