[3-[(E)-2-methoxy-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-enyl]-2-methyl-oxiran-2-yl]methanol

Systemtic Name: [3-[(E)-2-methoxy-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-enyl]-2-methyl-oxiran-2-yl]methanol Openeye Name: [3-[(E)-2-methoxy-3-methyl-4-(2-methylthiazol-4-yl)but-3-enyl]-2-methyl-oxiran-2-yl]methanol CAS Name: [3-[(E)-2-methoxy-3-methyl-4-(2-methyl-4-thiazolyl)but-3-enyl]-2-methyl-2-oxiranyl]methanol IUPAC Name: [3-[(E)-2-methoxy-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)but-3-enyl]-2-methyloxiran-2-yl]methanol Traditional Name: [3-[(E)-2-methoxy-3-methyl-4-(2-methylthiazol-4-yl)but-3-enyl]-2-methyl-oxiran-2-yl]methanol Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC2C(O2)(C)CO)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(CC2C(O2)(C)CO)OC

InChI

InChI=1S/C14H21NO3S/c1-9(5-11-7-19-10(2)15-11)12(17-4)6-13-14(3,8-16)18-13/h5,7,12-13,16H,6,8H2,1-4H3/b9-5+