(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C=CC2=CSC(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)/C=C/C2=CSC(=N2)C)C

InChI

InChI=1S/C19H21NO3S/c1-11-8-12(2)19(14(4)21)13(3)17(11)9-23-18(22)7-6-16-10-24-15(5)20-16/h6-8,10H,9H2,1-5H3/b7-6+