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4-(1-adamantyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide

4-(1-adamantyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-(1-adamantyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-(1-adamantyl)-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide
CAS Name:4-(1-adamantyl)-N-[4-(phenoxymethyl)-2-thiazolyl]benzamide
IUPAC Name:4-(1-adamantyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-(1-adamantyl)-N-[4-(phenoxymethyl)thiazol-2-yl]benzamide
Formula: C27H28N2O2S
MolecularWeight: 444.58842
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC5=NC(=CS5)COC6=CC=CC=C6


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC5=NC(=CS5)COC6=CC=CC=C6


InChI

InChI=1S/C27H28N2O2S/c30-25(29-26-28-23(17-32-26)16-31-24-4-2-1-3-5-24)21-6-8-22(9-7-21)27-13-18-10-19(14-27)12-20(11-18)15-27/h1-9,17-20H,10-16H2,(H,28,29,30)


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