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(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name:(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
Openeye Name:(5-acetyl-2-ethoxy-phenyl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate
CAS Name:2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-ethoxyphenyl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate
Traditional Name:2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (5-acetyl-2-ethoxy-benzyl) ester
Formula: C17H19NO5S
MolecularWeight: 349.40146
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C(=CSC2=O)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C(=CSC2=O)C


InChI

InChI=1S/C17H19NO5S/c1-4-22-15-6-5-13(12(3)19)7-14(15)9-23-16(20)8-18-11(2)10-24-17(18)21/h5-7,10H,4,8-9H2,1-3H3


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