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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-(1-adamantyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-(1-adamantyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(1-adamantyl)thiazol-2-yl]-piperonylamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C21H22N2O3S/c24-19(15-1-2-16-17(6-15)26-11-25-16)23-20-22-18(10-27-20)21-7-12-3-13(8-21)5-14(4-12)9-21/h1-2,6,10,12-14H,3-5,7-9,11H2,(H,22,23,24)


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