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2-(1-adamantyl)-N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]ethanamide

2-(1-adamantyl)-N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]acetamide
CAS Name:2-(1-adamantyl)-N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[4-(1,3-benzothiazol-2-yl)benzyl]acetamide
Formula: C26H28N2OS
MolecularWeight: 416.57832
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5


InChI

InChI=1S/C26H28N2OS/c29-24(15-26-12-18-9-19(13-26)11-20(10-18)14-26)27-16-17-5-7-21(8-6-17)25-28-22-3-1-2-4-23(22)30-25/h1-8,18-20H,9-16H2,(H,27,29)


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