4-[(E)-2-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]prop-1-enyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[(E)-2-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]prop-1-enyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(E)-2-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]prop-1-enyl]-2-methyl-thiazole CAS Name: 4-[(E)-2-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]prop-1-enyl]-2-methylthiazole IUPAC Name: 4-[(E)-2-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]prop-1-enyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(E)-2-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]prop-1-enyl]-2-methyl-thiazole Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(OC1OC)C(=CC2=CSC(=N2)C)C

Isomeric SMILES

CC1=CC[C@H](O[C@@H]1OC)/C(=C/C2=CSC(=N2)C)/C

InChI

InChI=1S/C14H19NO2S/c1-9-5-6-13(17-14(9)16-4)10(2)7-12-8-18-11(3)15-12/h5,7-8,13-14H,6H2,1-4H3/b10-7+/t13-,14-/m0/s1