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2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(3-bromanyl-1-adamantyl)ethanoate

2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(3-bromanyl-1-adamantyl)ethanoate

Systemtic Name:2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-(3-bromanyl-1-adamantyl)ethanoate
Openeye Name:2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-(3-bromo-1-adamantyl)acetate
CAS Name:2-(3-bromo-1-adamantyl)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-(3-bromo-1-adamantyl)acetate
Traditional Name:2-(3-bromo-1-adamantyl)acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester
Formula: C18H24BrNO3S
MolecularWeight: 414.35706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CC23CC4CC(C2)CC(C4)(C3)Br


Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CC23CC4CC(C2)CC(C4)(C3)Br


InChI

InChI=1S/C18H24BrNO3S/c1-12-10-24-16(22)20(12)2-3-23-15(21)9-17-5-13-4-14(6-17)8-18(19,7-13)11-17/h10,13-14H,2-9,11H2,1H3


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