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2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate

Systemtic Name:2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate
Openeye Name:2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetate
CAS Name:2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester
IUPAC Name:2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetate
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester
Formula: C20H23NO4S
MolecularWeight: 373.46592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OCCN3C(=CSC3=O)C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OCCN3C(=CSC3=O)C)C(C)C


InChI

InChI=1S/C20H23NO4S/c1-12(2)16-9-17-15(10-25-18(17)7-13(16)3)8-19(22)24-6-5-21-14(4)11-26-20(21)23/h7,9-12H,5-6,8H2,1-4H3


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