2-(1-adamantyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H29N3O2S/c27-21(14-23-11-15-7-16(12-23)9-17(8-15)13-23)25-22-24-19-2-1-18(10-20(19)29-22)26-3-5-28-6-4-26/h1-2,10,15-17H,3-9,11-14H2,(H,24,25,27)