4-[(1E,3S,5Z)-7-bromanyl-3-(methoxymethoxy)-2-methyl-hepta-1,5-dienyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[(1E,3S,5Z)-7-bromanyl-3-(methoxymethoxy)-2-methyl-hepta-1,5-dienyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(1E,3S,5Z)-7-bromo-3-(methoxymethoxy)-2-methyl-hepta-1,5-dienyl]-2-methyl-thiazole CAS Name: 4-[(1E,3S,5Z)-7-bromo-3-(methoxymethoxy)-2-methylhepta-1,5-dienyl]-2-methylthiazole IUPAC Name: 4-[(1E,3S,5Z)-7-bromo-3-(methoxymethoxy)-2-methylhepta-1,5-dienyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(1E,3S,5Z)-7-bromo-3-(methoxymethoxy)-2-methyl-hepta-1,5-dienyl]-2-methyl-thiazole Formula: C14H20BrNO2S MolecularWeight: 346.2831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=CCBr)OCOC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](C/C=C\CBr)OCOC

InChI

InChI=1S/C14H20BrNO2S/c1-11(8-13-9-19-12(2)16-13)14(18-10-17-3)6-4-5-7-15/h4-5,8-9,14H,6-7,10H2,1-3H3/b5-4-,11-8+/t14-/m0/s1