(E,3S)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-(oxan-2-yloxy)pent-4-enal

Systemtic Name: (E,3S)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-(oxan-2-yloxy)pent-4-enal Openeye Name: (E,3S)-4-methyl-5-(2-methylthiazol-4-yl)-3-tetrahydropyran-2-yloxy-pent-4-enal CAS Name: (E,3S)-4-methyl-5-(2-methyl-4-thiazolyl)-3-(2-oxanyloxy)-4-pentenal IUPAC Name: (E,3S)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-(oxan-2-yloxy)pent-4-enal Traditional Name: (E,3S)-4-methyl-5-(2-methylthiazol-4-yl)-3-tetrahydropyran-2-yloxy-pent-4-enal Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=O)OC2CCCCO2

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](CC=O)OC2CCCCO2

InChI

InChI=1S/C15H21NO3S/c1-11(9-13-10-20-12(2)16-13)14(6-7-17)19-15-5-3-4-8-18-15/h7,9-10,14-15H,3-6,8H2,1-2H3/b11-9+/t14-,15?/m0/s1