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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate
CAS Name:2-(4-acetamidophenyl)acetic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-(4-acetamidophenyl)acetate
Traditional Name:2-(4-acetamidophenyl)acetic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C18H19NO4S
MolecularWeight: 345.41276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C18H19NO4S/c1-11-8-16(12(2)24-11)17(21)10-23-18(22)9-14-4-6-15(7-5-14)19-13(3)20/h4-8H,9-10H2,1-3H3,(H,19,20)


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