(8Z,11S)-11-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacycloundec-8-en-2-one

Systemtic Name: (8Z,11S)-11-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacycloundec-8-en-2-one Openeye Name: (8Z,11S)-11-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-1-oxacycloundec-8-en-2-one CAS Name: (8Z,11S)-11-[(E)-1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-1-oxacycloundec-8-en-2-one IUPAC Name: (8Z,11S)-11-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacycloundec-8-en-2-one Traditional Name: (8Z,11S)-11-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-1-oxacycloundec-8-en-2-one Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C2CC=CCCCCCC(=O)O2

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@@H]2C/C=C\CCCCCC(=O)O2

InChI

InChI=1S/C17H23NO2S/c1-13(11-15-12-21-14(2)18-15)16-9-7-5-3-4-6-8-10-17(19)20-16/h5,7,11-12,16H,3-4,6,8-10H2,1-2H3/b7-5-,13-11+/t16-/m0/s1