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N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide
N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H25N3OS/c1-22-20-24-18(12-26-20)16-3-2-4-17(8-16)23-19(25)21-9-13-5-14(10-21)7-15(6-13)11-21/h2-4,8,12-15H,5-7,9-11H2,1H3,(H,22,24)(H,23,25)
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