N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)adamantane-1-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)adamantane-1-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)adamantane-1-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-adamantanecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)adamantane-1-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)adamantane-1-carboxamide Formula: C25H32ClN3O2S MolecularWeight: 474.05848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C45CC6CC(C4)CC(C6)C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C45CC6CC(C4)CC(C6)C5)Cl

InChI

InChI=1S/C25H32ClN3O2S/c1-16-20(26)2-3-21-22(16)27-24(32-21)29(5-4-28-6-8-31-9-7-28)23(30)25-13-17-10-18(14-25)12-19(11-17)15-25/h2-3,17-19H,4-15H2,1H3